N-[(E)-3-cyanoprop-1-enyl]-N-(2-ethynylphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-3-cyanoprop-1-enyl]-N-(2-ethynylphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-3-cyanoprop-1-enyl]-N-(2-ethynylphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[(E)-3-cyanoprop-1-enyl]-N-(2-ethynylphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-3-cyanoprop-1-enyl]-N-(2-ethynylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-[(E)-3-cyanoprop-1-enyl]-N-(2-ethynylphenyl)-4-methyl-benzenesulfonamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C=CCC#N)C2=CC=CC=C2C#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(/C=C/CC#N)C2=CC=CC=C2C#C

InChI

InChI=1S/C19H16N2O2S/c1-3-17-8-4-5-9-19(17)21(15-7-6-14-20)24(22,23)18-12-10-16(2)11-13-18/h1,4-5,7-13,15H,6H2,2H3/b15-7+