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

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-but-1-enyl]benzenesulfonamide Openeye Name: N-[(Z)-3-oxo-1-phenyl-but-1-enyl]benzenesulfonamide CAS Name: N-[(Z)-3-oxo-1-phenylbut-1-enyl]benzenesulfonamide IUPAC Name: N-[(Z)-3-oxo-1-phenylbut-1-enyl]benzenesulfonamide Traditional Name: N-[(Z)-3-keto-1-phenyl-but-1-enyl]benzenesulfonamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C(/C1=CC=CC=C1)\NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO3S/c1-13(18)12-16(14-8-4-2-5-9-14)17-21(19,20)15-10-6-3-7-11-15/h2-12,17H,1H3/b16-12-