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

Systemtic Name: N-(2-methoxyphenyl)-3-nitro-4-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-nitro-4-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-nitro-4-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-nitro-4-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-N-(2-methoxyphenyl)-3-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)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

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