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[2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxylate

[2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxylate

Systemtic Name:[2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxylate
Openeye Name:[2-(4-methyl-3-sulfamoyl-anilino)-2-oxo-ethyl] 5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylate
CAS Name:5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxylic acid [2-(4-methyl-3-sulfamoylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-methyl-3-sulfamoylanilino)-2-oxoethyl] 5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylate
Traditional Name:5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylic acid [2-keto-2-(4-methyl-3-sulfamoyl-anilino)ethyl] ester
Formula: C17H21N3O7S3
MolecularWeight: 475.55954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC=C(S2)CCNS(=O)(=O)C)S(=O)(=O)N


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC=C(S2)CCNS(=O)(=O)C)S(=O)(=O)N


InChI

InChI=1S/C17H21N3O7S3/c1-11-3-4-12(9-15(11)30(18,25)26)20-16(21)10-27-17(22)14-6-5-13(28-14)7-8-19-29(2,23)24/h3-6,9,19H,7-8,10H2,1-2H3,(H,20,21)(H2,18,25,26)


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