N-[(2E)-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2E)-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2E)-2-[(4-chlorophenyl)methylene]-3-oxo-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2E)-2-[(4-chlorophenyl)methylidene]-3-oxobutyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2E)-2-[(4-chlorophenyl)methylidene]-3-oxobutyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-2-acetyl-3-(4-chlorophenyl)allyl]-4-methyl-benzenesulfonamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=CC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3S/c1-13-3-9-18(10-4-13)24(22,23)20-12-16(14(2)21)11-15-5-7-17(19)8-6-15/h3-11,20H,12H2,1-2H3/b16-11+