2-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[2-(indol-3-ylidenemethyl)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-(3-indolylidenemethylhydrazo)-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-(indol-3-ylidenemethyl)hydrazino]-N-(4-methoxyphenyl)-5-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=C(C=CC(=C2)[N+](=O)[O-])NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

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

InChI

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