3-nitro-4-[2-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-nitro-4-[2-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C20H18N4O6S MolecularWeight: 442.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6S/c1-13(17-9-7-15(25)11-20(17)26)21-22-18-10-8-16(12-19(18)24(27)28)31(29,30)23-14-5-3-2-4-6-14/h2-12,21-23,26H,1H3