indisulam (Q27078056)

Indisulam (English)

3 October 2016

C₁₄H₁₂ClN₃O₄S₂

1 reference

Indisulam (English)

3 October 2016

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N)NC=C2Cl

1 reference

Indisulam (English)

InChI=1S/C14H12ClN3O4S2/c15-12-8-17-14-11(12)2-1-3-13(14)18-24(21,22)10-6-4-9(5-7-10)23(16,19)20/h1-8,17-18H,(H2,16,19,20)

3 October 2016

Identifiers

InChI

1 reference

Indisulam (English)

3 October 2016

1 reference

Global Substance Registration System

Indisulam (English)

3 October 2016

2 references

UNII

WJ98J3NM90

INDISULAM (English)

3 October 2016

https://commonchemistry.cas.org/detail?cas_rn=165668-41-7

10 April 2021

1 reference

indisulam (English)

3 October 2016

2 references

Indisulam (English)

3 October 2016

ChEBI ID

145431

mapping relation type

exact match

3 references

RCSB PDB - EF6 Ligand Summary Page (English)

RCSB protein data bank

https://www.rcsb.org/ligand/EF6

23 February 2021

reference URL

ChEBI release 2021-03-01

International Chemical Identifier

InChI

InChI=1S/C14H12ClN3O4S2/c15-12-8-17-14-11(12)2-1-3-13(14)18-24(21,22)10-6-4-9(5-7-10)23(16,19)20/h1-8,17-18H,(H2,16,19,20)

1 reference

INDISULAM (English)

3 October 2016

2 references

inferred from InChIKey

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

1 reference

2 references

DSSTOX compound identifier

DTXCID2090499

0 references

Guide to Pharmacology Ligand ID

7046

1 reference

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

7046

indisulam (English)

3 October 2016

1 reference

Human Metabolome Database ID

HMDB0253462

2 references

based on heuristic

inferred from InChIKey

UNII

WJ98J3NM90

2 references

Global Substance Registration System

UNII

WJ98J3NM90

INDISULAM (English)

3 October 2016