N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-3-(4-chlorophenyl)allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-3-(4-chlorophenyl)allyl]-4-methyl-benzenesulfonamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO2S/c1-13-4-10-16(11-5-13)21(19,20)18-12-2-3-14-6-8-15(17)9-7-14/h2-11,18H,12H2,1H3/b3-2+