4-[(E)-3-(4-methylphenyl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-(4-methylphenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-(p-tolyl)prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-(4-methylphenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-(p-tolyl)acryloyl]benzenesulfonamide Formula: C16H15NO3S MolecularWeight: 301.3602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H15NO3S/c1-12-2-4-13(5-3-12)6-11-16(18)14-7-9-15(10-8-14)21(17,19)20/h2-11H,1H3,(H2,17,19,20)/b11-6+