3-[(4-methylphenyl)sulfamoyl]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 3-(p-tolylsulfamoyl)-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 3-(p-tolylsulfamoyl)-N-(4-thiazol-2-ylphenyl)benzamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C23H19N3O3S2/c1-16-5-9-20(10-6-16)26-31(28,29)21-4-2-3-18(15-21)22(27)25-19-11-7-17(8-12-19)23-24-13-14-30-23/h2-15,26H,1H3,(H,25,27)