4-cyano-3-(4-methylphenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 4-cyano-3-(4-methylphenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 6-benzyl-4-cyano-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-cyano-3-(4-methylphenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 6-benzyl-4-cyano-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 6-benzyl-4-cyano-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2C#N)CC3=CC=CC=C3)S(=O)(=O)N)C4=CC=NN4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2C#N)CC3=CC=CC=C3)S(=O)(=O)N)C4=CC=NN4

InChI

InChI=1S/C24H20N4O2S/c1-16-7-9-18(10-8-16)22-20(15-25)14-19(13-17-5-3-2-4-6-17)24(31(26,29)30)23(22)21-11-12-27-28-21/h2-12,14H,13H2,1H3,(H,27,28)(H2,26,29,30)