N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(3-oxidanylideneinden-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(3-oxidanylideneinden-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(3-oxoindan-1-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(3-oxo-1-indenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(3-oxoinden-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 2-[(N'E)-N'-(3-ketoindan-1-ylidene)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C22H18N4O6S MolecularWeight: 466.46652

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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-])NN=C3CC(=O)C4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/3\CC(=O)C4=CC=CC=C34

InChI

InChI=1S/C22H18N4O6S/c1-32-16-9-6-14(7-10-16)25-33(30,31)22-12-15(26(28)29)8-11-19(22)23-24-20-13-21(27)18-5-3-2-4-17(18)20/h2-12,23,25H,13H2,1H3/b24-20+