6-(cyanomethyl)-4-methyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 6-(cyanomethyl)-4-methyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 6-(cyanomethyl)-4-methyl-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 6-(cyanomethyl)-4-methyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 6-(cyanomethyl)-4-methyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 6-(cyanomethyl)-4-methyl-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2C)CC#N)S(=O)(=O)N)C3=CC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2C)CC#N)S(=O)(=O)N)C3=CC=NN3

InChI

InChI=1S/C19H18N4O2S/c1-12-3-5-14(6-4-12)17-13(2)11-15(7-9-20)19(26(21,24)25)18(17)16-8-10-22-23-16/h3-6,8,10-11H,7H2,1-2H3,(H,22,23)(H2,21,24,25)