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

Systemtic Name: 3-nitro-4-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-nitro-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-phenyl-benzenesulfonamide CAS Name: 3-nitro-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-phenylbenzenesulfonamide IUPAC Name: 3-nitro-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C19H16N4O5S MolecularWeight: 412.41914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=CC(=O)C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=CC(=O)C=C3)[N+](=O)[O-]

InChI

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