N-(2-methoxyphenyl)-3-nitro-4-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-nitro-4-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-nitro-4-[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-nitro-4-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-nitro-4-[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C20H17N5O8S MolecularWeight: 487.44268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=C(C=CC3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=C(C=CC3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O8S/c1-33-20-5-3-2-4-17(20)23-34(31,32)15-7-8-16(18(11-15)25(29)30)22-21-12-13-10-14(24(27)28)6-9-19(13)26/h2-12,21-23H,1H3