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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC(=CC3=CC=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC(=CC3=CC=CC=C3)Cl)[N+](=O)[O-]

InChI

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