3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O3S/c1-28-15-14-23(27-28)26-24(30)19-10-7-11-20(16-19)33(31,32)29(17-18-8-3-2-4-9-18)22-13-6-5-12-21(22)25/h2-16H,17H2,1H3,(H,26,27,30)