(NE)-N-[(E)-3-(4-chlorophenyl)prop-2-enylidene]-2-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[(E)-3-(4-chlorophenyl)prop-2-enylidene]-2-methyl-benzenesulfonamide Openeye Name: (NE)-N-[(E)-3-(4-chlorophenyl)prop-2-enylidene]-2-methyl-benzenesulfonamide CAS Name: (NE)-N-[(E)-3-(4-chlorophenyl)prop-2-enylidene]-2-methylbenzenesulfonamide IUPAC Name: (NE)-N-[(E)-3-(4-chlorophenyl)prop-2-enylidene]-2-methylbenzenesulfonamide Traditional Name: (NE)-N-[(E)-3-(4-chlorophenyl)prop-2-enylidene]-2-methyl-benzenesulfonamide Formula: C16H14ClNO2S MolecularWeight: 319.80586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N=CC=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)/N=C/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO2S/c1-13-5-2-3-7-16(13)21(19,20)18-12-4-6-14-8-10-15(17)11-9-14/h2-12H,1H3/b6-4+,18-12+