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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC=CS4

InChI

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