3-(4-methylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiophene-2-carboxamide Openeye Name: 3-(p-tolyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiophene-2-carboxamide Traditional Name: 3-(p-tolyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]thiophene-2-carboxamide Formula: C21H17N3O3S3 MolecularWeight: 455.57298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C21H17N3O3S3/c1-14-2-4-15(5-3-14)18-10-12-28-19(18)20(25)23-16-6-8-17(9-7-16)30(26,27)24-21-22-11-13-29-21/h2-13H,1H3,(H,22,24)(H,23,25)