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

Systemtic Name: N-(3-chlorophenyl)-N-[2-[2-(cyclohepten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-[2-(cyclohepten-1-yl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-(1-cycloheptenylhydrazo)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-[2-(cyclohepten-1-yl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-[N'-(cyclohepten-1-yl)hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=C(CC1)NNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC=C(CC1)NNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O3S/c22-17-9-8-12-19(15-17)25(29(27,28)20-13-6-3-7-14-20)16-21(26)24-23-18-10-4-1-2-5-11-18/h3,6-10,12-15,23H,1-2,4-5,11,16H2,(H,24,26)