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

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

Systemtic Name:3-nitro-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-phenyl-benzenesulfonamide
Openeye Name:3-nitro-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-phenyl-benzenesulfonamide
CAS Name:3-nitro-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-phenylbenzenesulfonamide
IUPAC Name:3-nitro-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-phenylbenzenesulfonamide
Traditional Name:4-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide
Formula: C19H16N4O5S
MolecularWeight: 412.41914
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=CC=CC3=O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=CC=CC3=O)[N+](=O)[O-]


InChI

InChI=1S/C19H16N4O5S/c24-19-9-5-4-6-14(19)13-20-21-17-11-10-16(12-18(17)23(25)26)29(27,28)22-15-7-2-1-3-8-15/h1-13,20-22H


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