N-(3-chloranyl-4-methoxy-phenyl)-N-[2-[2-(cycloocten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[2-[2-(cycloocten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-[2-[2-(cycloocten-1-yl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[2-(1-cyclooctenylhydrazo)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-[2-[2-(cycloocten-1-yl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-[2-[N'-(cycloocten-1-yl)hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NNC2=CCCCCCC2)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NNC2=CCCCCCC2)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-31-22-15-14-19(16-21(22)24)27(32(29,30)20-12-8-5-9-13-20)17-23(28)26-25-18-10-6-3-2-4-7-11-18/h5,8-10,12-16,25H,2-4,6-7,11,17H2,1H3,(H,26,28)