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[2-(dimethylamino)-2-oxidanylidene-ethyl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate

[2-(dimethylamino)-2-oxidanylidene-ethyl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate

Systemtic Name:[2-(dimethylamino)-2-oxidanylidene-ethyl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate
Openeye Name:[2-(dimethylamino)-2-oxo-ethyl] 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate
CAS Name:3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoic acid [2-(dimethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(dimethylamino)-2-oxoethyl] 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoate
Traditional Name:3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoic acid [2-(dimethylamino)-2-keto-ethyl] ester
Formula: C20H23ClN2O8S
MolecularWeight: 486.92322
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl


Isomeric SMILES

CN(C)C(=O)COC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl


InChI

InChI=1S/C20H23ClN2O8S/c1-23(2)19(24)11-31-20(25)12-6-7-15(28-3)18(8-12)32(26,27)22-14-9-13(21)16(29-4)10-17(14)30-5/h6-10,22H,11H2,1-5H3


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