N-(4-methoxyphenyl)-3-nitro-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-4-[2-(2-oxoindol-3-yl)hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-[(2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-[2-(2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(2-ketoindol-3-yl)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C21H17N5O6S MolecularWeight: 467.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O6S/c1-32-14-8-6-13(7-9-14)25-33(30,31)15-10-11-18(19(12-15)26(28)29)23-24-20-16-4-2-3-5-17(16)22-21(20)27/h2-12,23,25H,1H3,(H,22,24,27)