N-[2-[2-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)hydrazino]ethyl]benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c1-13-10-11-17(23)19-15(13)8-5-9-16(19)21-22-18(24)12-20-27(25,26)14-6-3-2-4-7-14/h2-4,6-7,10-11,20-21H,5,8-9,12H2,1H3,(H,22,24)