4-[2-(2-chloranyl-3-phenyl-prop-2-enylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(2-chloranyl-3-phenyl-prop-2-enylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(2-chloro-3-phenyl-prop-2-enylidene)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[2-(2-chloro-3-phenylprop-2-enylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(2-chloro-3-phenylprop-2-enylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(2-chloro-3-phenyl-prop-2-enylidene)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C22H19ClN4O5S MolecularWeight: 486.92806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=CC(=CC3=CC=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=CC(=CC3=CC=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN4O5S/c1-32-22-10-6-5-9-20(22)26-33(30,31)18-11-12-19(21(14-18)27(28)29)25-24-15-17(23)13-16-7-3-2-4-8-16/h2-15,25-26H,1H3