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

Systemtic Name: 4-[2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-N-(4-methoxyphenyl)-3-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)S(=O)(=O)NC4=CC=C(C=C4)OC)[N+](=O)[O-])C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)[N+](=O)[O-])C1=O

InChI

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