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

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-(4-thiazol-2-ylphenyl)benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4S2/c1-16-3-8-20(9-4-16)27-33(29,30)22-15-18(7-12-21(22)31-2)23(28)26-19-10-5-17(6-11-19)24-25-13-14-32-24/h3-15,27H,1-2H3,(H,26,28)