4-(4-chlorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxobutanamide (Q27192286)

MLS000393398 (English)

11 October 2016

chemical formula

C₂₃H₂₁ClN₂O₅S

1 reference

MLS000393398 (English)

11 October 2016

canonical SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

1 reference

MLS000393398 (English)

InChI=1S/C23H21ClN2O5S/c1-31-20-11-9-18(10-12-20)26-32(29,30)21-4-2-3-19(15-21)25-23(28)14-13-22(27)16-5-7-17(24)8-6-16/h2-12,15,26H,13-14H2,1H3,(H,25,28)

11 October 2016

Identifiers

InChI

1 reference

MLS000393398 (English)

WZCXEFULUCPVRB-UHFFFAOYSA-N

11 October 2016

InChIKey

2 references

MLS000393398 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

4-(4-Chlorophenyl)-N-{3-[(4-methoxyphenyl)sulfamoyl]phenyl}-4-oxobutanamide (English)

11 October 2016

2 references

MLS000393398 (English)

matched by identifier from

11 October 2016

InChIKey

WZCXEFULUCPVRB-UHFFFAOYSA-N

ChEBI ID

112184

mapping relation type

2 references

4-(4-chlorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxobutanamide (English)

matched by identifier from

11 October 2016

International Chemical Identifier

InChI

InChI=1S/C23H21ClN2O5S/c1-31-20-11-9-18(10-12-20)26-32(29,30)21-4-2-3-19(15-21)25-23(28)14-13-22(27)16-5-7-17(24)8-6-16/h2-12,15,26H,13-14H2,1H3,(H,25,28)

1 reference