N-(4-methoxyphenyl)-5-nitro-2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-[(5-nitro-2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C21H16N6O8S MolecularWeight: 512.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H16N6O8S/c1-35-15-6-2-12(3-7-15)25-36(33,34)19-11-14(27(31)32)5-9-18(19)23-24-20-16-10-13(26(29)30)4-8-17(16)22-21(20)28/h2-11,23,25H,1H3,(H,22,24,28)