2-[2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[2-(5,7-dimethyl-2-oxo-indol-3-yl)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[(5,7-dimethyl-2-oxo-3-indolyl)hydrazo]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-(5,7-dimethyl-2-oxoindol-3-yl)hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-(2-keto-5,7-dimethyl-indol-3-yl)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C23H21N5O6S MolecularWeight: 495.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

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