N-(4-methoxyphenyl)-5-nitro-2-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]benzenesulfonamide Traditional Name: 2-[N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C21H20N4O6S MolecularWeight: 456.4717

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N4O6S/c1-14(15-3-8-18(26)9-4-15)22-23-20-12-7-17(25(27)28)13-21(20)32(29,30)24-16-5-10-19(31-2)11-6-16/h3-13,22-24H,1-2H3