N-[2-[2-(cycloocten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-[2-[2-(cycloocten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[2-[2-(cycloocten-1-yl)hydrazino]-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-[2-(1-cyclooctenylhydrazo)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-[2-(cycloocten-1-yl)hydrazinyl]-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[2-[N'-(cycloocten-1-yl)hydrazino]-2-keto-ethyl]-N-(p-tolyl)benzenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NNC2=CCCCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NNC2=CCCCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-19-14-16-21(17-15-19)26(30(28,29)22-12-8-5-9-13-22)18-23(27)25-24-20-10-6-3-2-4-7-11-20/h5,8-10,12-17,24H,2-4,6-7,11,18H2,1H3,(H,25,27)