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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN/C=C/3\C=NC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O5S/c1-32-22-9-5-4-8-20(22)26-33(30,31)16-10-11-19(21(12-16)27(28)29)25-24-14-15-13-23-18-7-3-2-6-17(15)18/h2-14,24-26H,1H3/b15-14+