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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C#N)C2=CC=C(C=C2)C)C3=CC=NN3)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C#N)C2=CC=C(C=C2)C)C3=CC=NN3)S(=O)(=O)N

InChI

InChI=1S/C19H18N4O2S/c1-3-13-10-15(11-20)17(14-6-4-12(2)5-7-14)18(16-8-9-22-23-16)19(13)26(21,24)25/h4-10H,3H2,1-2H3,(H,22,23)(H2,21,24,25)