2-[2-(6,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[2-(6,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[2-(6,7-dimethyl-2-oxo-indol-3-yl)hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[(6,7-dimethyl-2-oxo-3-indolyl)hydrazo]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-(6,7-dimethyl-2-oxoindol-3-yl)hydrazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-(2-keto-6,7-dimethyl-indol-3-yl)hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C23H21N5O6S MolecularWeight: 495.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=O)C(=C2C=C1)NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C2=NC(=O)C(=C2C=C1)NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4OC)C

InChI

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