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

Systemtic Name: N-[2-[2-(cycloocten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[2-[2-(cycloocten-1-yl)hydrazino]-2-oxo-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-(1-cyclooctenylhydrazo)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-[2-(cycloocten-1-yl)hydrazinyl]-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[2-[N'-(cycloocten-1-yl)hydrazino]-2-keto-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-30-21-16-14-20(15-17-21)26(31(28,29)22-12-8-5-9-13-22)18-23(27)25-24-19-10-6-3-2-4-7-11-19/h5,8-10,12-17,24H,2-4,6-7,11,18H2,1H3,(H,25,27)