4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(indol-3-ylidenemethyl)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-(3-indolylidenemethylhydrazo)-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(indol-3-ylidenemethyl)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=NC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O5S/c1-32-17-8-6-16(7-9-17)26-33(30,31)18-10-11-21(22(12-18)27(28)29)25-24-14-15-13-23-20-5-3-2-4-19(15)20/h2-14,24-26H,1H3