4-methyl-N-[2-[2-(4-methylcyclohexen-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[2-(4-methylcyclohexen-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[2-(4-methylcyclohexen-1-yl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(4-methyl-1-cyclohexenyl)hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[2-(4-methylcyclohexen-1-yl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(4-methylcyclohexen-1-yl)hydrazino]ethyl]-4-methyl-benzenesulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC1)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1CCC(=CC1)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H23N3O3S/c1-12-3-7-14(8-4-12)18-19-16(20)11-17-23(21,22)15-9-5-13(2)6-10-15/h5-7,9-10,12,17-18H,3-4,8,11H2,1-2H3,(H,19,20)