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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3S/c1-17-15-18(23)13-14-21(17)26(30(28,29)20-11-7-4-8-12-20)16-22(27)25-24-19-9-5-2-3-6-10-19/h4,7-9,11-15,24H,2-3,5-6,10,16H2,1H3,(H,25,27)