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[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name:[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate
Openeye Name:[2-[4-(diethylsulfamoyl)anilino]-2-oxo-ethyl] 3-chloro-6-methoxy-benzothiophene-2-carboxylate
CAS Name:3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid [2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl] 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate
Traditional Name:3-chloro-6-methoxy-benzothiophene-2-carboxylic acid [2-[4-(diethylsulfamoyl)anilino]-2-keto-ethyl] ester
Formula: C22H23ClN2O6S2
MolecularWeight: 511.01082
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl


InChI

InChI=1S/C22H23ClN2O6S2/c1-4-25(5-2)33(28,29)16-9-6-14(7-10-16)24-19(26)13-31-22(27)21-20(23)17-11-8-15(30-3)12-18(17)32-21/h6-12H,4-5,13H2,1-3H3,(H,24,26)


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