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

Systemtic Name: 3-(4-methylphenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 6-[(E)-prop-1-enyl]-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-methylphenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-methylphenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 6-[(E)-prop-1-enyl]-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-3-4-15-9-10-16(14-7-5-13(2)6-8-14)18(17-11-12-21-22-17)19(15)25(20,23)24/h3-12H,1-2H3,(H,21,22)(H2,20,23,24)/b4-3+