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

Systemtic Name: N-[(Z)-4-methyl-3-oxidanylidene-1-phenyl-pent-1-enyl]benzenesulfonamide Openeye Name: N-[(Z)-4-methyl-3-oxo-1-phenyl-pent-1-enyl]benzenesulfonamide CAS Name: N-[(Z)-4-methyl-3-oxo-1-phenylpent-1-enyl]benzenesulfonamide IUPAC Name: N-[(Z)-4-methyl-3-oxo-1-phenylpent-1-enyl]benzenesulfonamide Traditional Name: N-[(Z)-3-keto-4-methyl-1-phenyl-pent-1-enyl]benzenesulfonamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S/c1-14(2)18(20)13-17(15-9-5-3-6-10-15)19-23(21,22)16-11-7-4-8-12-16/h3-14,19H,1-2H3/b17-13-