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

Systemtic Name: N-(2-methoxyphenyl)-4-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[(2E)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[(2E)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2E)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]-N-(2-methoxyphenyl)-3-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)S(=O)(=O)NC4=CC=CC=C4OC)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC)[N+](=O)[O-])/C1=O

InChI

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