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

Systemtic Name: 3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O3S/c24-19-9-11-21(12-10-19)28(16-17-5-2-1-3-6-17)32(30,31)22-8-4-7-18(13-22)23(29)27-20-14-25-26-15-20/h1-15H,16H2,(H,25,26)(H,27,29)