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

Systemtic Name: 3-nitro-4-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-nitro-4-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-N-phenyl-benzenesulfonamide CAS Name: 3-nitro-4-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-N-phenylbenzenesulfonamide IUPAC Name: 3-nitro-4-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5S/c1-14(15-7-9-17(25)10-8-15)21-22-19-12-11-18(13-20(19)24(26)27)30(28,29)23-16-5-3-2-4-6-16/h2-13,21-23H,1H3