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

Systemtic Name: N-(4-methoxyphenyl)-2-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[(2E)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-[(2E)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2E)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: 2-[(N'E)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C22H19N5O6S MolecularWeight: 481.48116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)OC)/C1=O

InChI

InChI=1S/C22H19N5O6S/c1-26-19-6-4-3-5-17(19)21(22(26)28)24-23-18-12-9-15(27(29)30)13-20(18)34(31,32)25-14-7-10-16(33-2)11-8-14/h3-13,23,25H,1-2H3/b24-21+