4-chloranyl-N-methyl-N-[2-oxidanylidene-2-[2-(2,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-oxidanylidene-2-[2-(2,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[2-oxo-2-[2-(2,4,5-trimethoxybenzoyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[2-oxo-2-[[oxo-(2,4,5-trimethoxyphenyl)methyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[2-oxo-2-[2-(2,4,5-trimethoxybenzoyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-(2,4,5-trimethoxybenzoyl)hydrazino]ethyl]-N-methyl-benzenesulfonamide Formula: C19H22ClN3O7S MolecularWeight: 471.91188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC(=C(C=C1OC)OC)OC)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC(=C(C=C1OC)OC)OC)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O7S/c1-23(31(26,27)13-7-5-12(20)6-8-13)11-18(24)21-22-19(25)14-9-16(29-3)17(30-4)10-15(14)28-2/h5-10H,11H2,1-4H3,(H,21,24)(H,22,25)