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

Systemtic Name: 4-methyl-3-(4-methylphenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-methyl-6-[(E)-prop-1-enyl]-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-methyl-3-(4-methylphenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 4-methyl-3-(4-methylphenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-methyl-6-[(E)-prop-1-enyl]-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C(=C1S(=O)(=O)N)C2=CC=NN2)C3=CC=C(C=C3)C)C

Isomeric SMILES

C/C=C/C1=CC(=C(C(=C1S(=O)(=O)N)C2=CC=NN2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H21N3O2S/c1-4-5-16-12-14(3)18(15-8-6-13(2)7-9-15)19(17-10-11-22-23-17)20(16)26(21,24)25/h4-12H,1-3H3,(H,22,23)(H2,21,24,25)/b5-4+