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

Systemtic Name: 4-[2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(5,7-dimethyl-2-oxo-indol-3-yl)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(5,7-dimethyl-2-oxo-3-indolyl)hydrazo]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(5,7-dimethyl-2-oxoindol-3-yl)hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(2-keto-5,7-dimethyl-indol-3-yl)hydrazino]-N-(2-methoxyphenyl)-3-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)S(=O)(=O)NC4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC)[N+](=O)[O-]

InChI

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