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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3S2/c27-22(26-20-11-9-18(10-12-20)23-24-13-14-30-23)19-7-4-8-21(15-19)31(28,29)25-16-17-5-2-1-3-6-17/h1-15,25H,16H2,(H,26,27)