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

Systemtic Name: 4-[(phenylmethyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(benzylsulfamoyl)-N-thiazol-2-yl-benzamide CAS Name: 4-[(phenylmethyl)sulfamoyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-(benzylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(benzylsulfamoyl)-N-thiazol-2-yl-benzamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H15N3O3S2/c21-16(20-17-18-10-11-24-17)14-6-8-15(9-7-14)25(22,23)19-12-13-4-2-1-3-5-13/h1-11,19H,12H2,(H,18,20,21)