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[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-(dimethylsulfamoyl)benzoate

[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-(dimethylsulfamoyl)benzoate

Systemtic Name:[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-(dimethylsulfamoyl)benzoate
Openeye Name:[2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-oxo-ethyl] 3-(dimethylsulfamoyl)benzoate
CAS Name:3-(dimethylsulfamoyl)benzoic acid [2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester
IUPAC Name:[2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl] 3-(dimethylsulfamoyl)benzoate
Traditional Name:3-(dimethylsulfamoyl)benzoic acid [2-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-keto-ethyl] ester
Formula: C19H20ClN3O7S
MolecularWeight: 469.896
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20ClN3O7S/c1-23(2)31(27,28)14-6-4-5-12(9-14)19(26)30-11-17(24)21-22-18(25)15-10-13(20)7-8-16(15)29-3/h4-10H,11H2,1-3H3,(H,21,24)(H,22,25)


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