N-(4-methoxyphenyl)-3-nitro-4-[2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(1-benzyl-2-oxo-indolin-3-ylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-[2-[2-oxo-1-(phenylmethyl)-3-indolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-(1-benzyl-2-oxoindol-3-ylidene)hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(1-benzyl-2-keto-indolin-3-ylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C28H23N5O6S MolecularWeight: 557.57712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H23N5O6S/c1-39-21-13-11-20(12-14-21)31-40(37,38)22-15-16-24(26(17-22)33(35)36)29-30-27-23-9-5-6-10-25(23)32(28(27)34)18-19-7-3-2-4-8-19/h2-17,29,31H,18H2,1H3