methyl 5-[2-[2-chloranyl-4-(2-methoxyethylsulfamoyl)phenoxy]ethanoylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 5-[2-[2-chloranyl-4-(2-methoxyethylsulfamoyl)phenoxy]ethanoylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 5-[[2-[2-chloro-4-(2-methoxyethylsulfamoyl)phenoxy]acetyl]amino]benzothiophene-2-carboxylate CAS Name: 5-[[2-[2-chloro-4-(2-methoxyethylsulfamoyl)phenoxy]-1-oxoethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 5-[[2-[2-chloro-4-(2-methoxyethylsulfamoyl)phenoxy]acetyl]amino]-1-benzothiophene-2-carboxylate Traditional Name: 5-[[2-[2-chloro-4-(2-methoxyethylsulfamoyl)phenoxy]acetyl]amino]benzothiophene-2-carboxylic acid methyl ester Formula: C21H21ClN2O7S2 MolecularWeight: 512.98364

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)SC(=C3)C(=O)OC)Cl

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)SC(=C3)C(=O)OC)Cl

InChI

InChI=1S/C21H21ClN2O7S2/c1-29-8-7-23-33(27,28)15-4-5-17(16(22)11-15)31-12-20(25)24-14-3-6-18-13(9-14)10-19(32-18)21(26)30-2/h3-6,9-11,23H,7-8,12H2,1-2H3,(H,24,25)