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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-2-[2-(7-methyl-2-oxo-indol-3-yl)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-2-[(7-methyl-2-oxo-3-indolyl)hydrazo]-5-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(7-methyl-2-oxoindol-3-yl)hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-(2-keto-7-methyl-indol-3-yl)hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C22H19N5O6S MolecularWeight: 481.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H19N5O6S/c1-13-6-5-7-15-20(13)23-22(28)21(15)25-24-17-11-10-14(27(29)30)12-19(17)34(31,32)26-16-8-3-4-9-18(16)33-2/h3-12,24,26H,1-2H3,(H,23,25,28)