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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

C/C=C/N1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C20H18N4O2S/c1-3-12-24-18(13-21)19(15-6-4-14(2)5-7-15)20(23-24)16-8-10-17(11-9-16)27(22,25)26/h3-12H,1-2H3,(H2,22,25,26)/b12-3+