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

Systemtic Name: N-(2-methoxyphenyl)-3-nitro-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-nitro-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-nitro-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-nitro-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C20H18N4O6S MolecularWeight: 442.44512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O6S/c1-30-20-9-5-3-7-17(20)23-31(28,29)15-10-11-16(18(12-15)24(26)27)22-21-13-14-6-2-4-8-19(14)25/h2-13,21-23H,1H3