3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(1-methylpyrazol-4-yl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(1-methylpyrazol-4-yl)benzamide Openeye Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]-N-(1-methylpyrazol-4-yl)benzamide CAS Name: 3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(1-methyl-4-pyrazolyl)benzamide IUPAC Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]-N-(1-methylpyrazol-4-yl)benzamide Traditional Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]-N-(1-methylpyrazol-4-yl)benzamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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