4-cyano-3-(4-methylphenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 4-cyano-3-(4-methylphenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-cyano-6-[(E)-prop-1-enyl]-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-cyano-3-(4-methylphenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 4-cyano-3-(4-methylphenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-cyano-6-[(E)-prop-1-enyl]-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c1-3-4-15-11-16(12-21)18(14-7-5-13(2)6-8-14)19(17-9-10-23-24-17)20(15)27(22,25)26/h3-11H,1-2H3,(H,23,24)(H2,22,25,26)/b4-3+