3-[phenyl-(phenylmethyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-[phenyl-(phenylmethyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-[phenyl-(phenylmethyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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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=CNN=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CNN=C4

InChI

InChI=1S/C23H20N4O3S/c28-23(26-20-15-24-25-16-20)19-10-7-13-22(14-19)31(29,30)27(21-11-5-2-6-12-21)17-18-8-3-1-4-9-18/h1-16H,17H2,(H,24,25)(H,26,28)