N-[1-(4-chlorophenyl)-2-cyano-prop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-cyano-prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)-2-cyano-allyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)-2-cyanoprop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)-2-cyanoprop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)-2-cyano-allyl]-4-methyl-benzenesulfonamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S/c1-12-3-9-16(10-4-12)23(21,22)20-17(13(2)11-19)14-5-7-15(18)8-6-14/h3-10,17,20H,2H2,1H3