N-[(E)-1-cyano-3-phenyl-prop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-cyano-3-phenyl-prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-cyano-3-phenyl-allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-cyano-3-phenylprop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-cyano-3-phenylprop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-cyano-3-phenyl-allyl]-4-methyl-benzenesulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C=CC2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-14-7-11-17(12-8-14)22(20,21)19-16(13-18)10-9-15-5-3-2-4-6-15/h2-12,16,19H,1H3/b10-9+