4-methyl-N-[(Z)-3-oxidanylidene-2-phenyl-but-1-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-2-phenyl-but-1-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-3-oxo-2-phenyl-but-1-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-3-oxo-2-phenylbut-1-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-3-oxo-2-phenylbut-1-enyl]benzenesulfonamide Traditional Name: N-[(Z)-3-keto-2-phenyl-but-1-enyl]-4-methyl-benzenesulfonamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3S/c1-13-8-10-16(11-9-13)22(20,21)18-12-17(14(2)19)15-6-4-3-5-7-15/h3-12,18H,1-2H3/b17-12+