N-(3-chlorophenyl)-N-[2-[2-(cyclohepten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-[2-(cyclohepten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-[2-(cyclohepten-1-yl)hydrazino]-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-(1-cycloheptenylhydrazo)-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-[2-(cyclohepten-1-yl)hydrazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-[N'-(cyclohepten-1-yl)hydrazino]-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=CCCCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=CCCCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O3S/c1-17-11-13-21(14-12-17)30(28,29)26(20-10-6-7-18(23)15-20)16-22(27)25-24-19-8-4-2-3-5-9-19/h6-8,10-15,24H,2-5,9,16H2,1H3,(H,25,27)