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2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name:2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide
Openeye Name:2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide
CAS Name:2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide
IUPAC Name:2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Traditional Name:2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide
Formula: C25H24N4O7S3
MolecularWeight: 588.67566
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4=CC=CC=C4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4=CC=CC=C4)OC


InChI

InChI=1S/C25H24N4O7S3/c1-35-22-13-12-21(16-23(22)36-2)39(33,34)29(19-6-4-3-5-7-19)17-24(30)27-18-8-10-20(11-9-18)38(31,32)28-25-26-14-15-37-25/h3-16H,17H2,1-2H3,(H,26,28)(H,27,30)


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