3-phenyl-1-(phenylmethyl)-N-(4-sulfamoylphenyl)pyrazole-4-sulfonamide

Systemtic Name: 3-phenyl-1-(phenylmethyl)-N-(4-sulfamoylphenyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-phenyl-N-(4-sulfamoylphenyl)pyrazole-4-sulfonamide CAS Name: 3-phenyl-1-(phenylmethyl)-N-(4-sulfamoylphenyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-phenyl-N-(4-sulfamoylphenyl)pyrazole-4-sulfonamide Traditional Name: 1-benzyl-3-phenyl-N-(4-sulfamoylphenyl)pyrazole-4-sulfonamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H20N4O4S2/c23-31(27,28)20-13-11-19(12-14-20)25-32(29,30)21-16-26(15-17-7-3-1-4-8-17)24-22(21)18-9-5-2-6-10-18/h1-14,16,25H,15H2,(H2,23,27,28)