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

Systemtic Name: 2-[(2E)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[(2E)-2-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[(2E)-2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[(2E)-2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[(N'E)-N'-(1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C23H21N5O6S MolecularWeight: 495.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4OC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4OC)/C1=O

InChI

InChI=1S/C23H21N5O6S/c1-3-27-19-10-6-4-8-16(19)22(23(27)29)25-24-18-13-12-15(28(30)31)14-21(18)35(32,33)26-17-9-5-7-11-20(17)34-2/h4-14,24,26H,3H2,1-2H3/b25-22+