2-nitro-N-[2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 2-nitro-N-[2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 2-nitro-N-[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]-N-phenyl-benzenesulfonamide CAS Name: 2-nitro-N-[2-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 2-nitro-N-[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]-2-nitro-N-phenyl-benzenesulfonamide Formula: C21H18N4O6S MolecularWeight: 454.45582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NNC=C2C=CC=CC2=O)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NNC=C2C=CC=CC2=O)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O6S/c26-19-12-6-4-8-16(19)14-22-23-21(27)15-24(17-9-2-1-3-10-17)32(30,31)20-13-7-5-11-18(20)25(28)29/h1-14,22H,15H2,(H,23,27)