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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-3-12-22-13-18(15-6-4-14(2)5-7-15)19(21-22)16-8-10-17(11-9-16)25(20,23)24/h3-13H,1-2H3,(H2,20,23,24)/b12-3+