ethyl 4-[[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-1-methyl-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-[[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-1-methyl-pyrrole-2-carboxylate Openeye Name: ethyl 4-[[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-methyl-sulfamoyl]-1-methyl-pyrrole-2-carboxylate CAS Name: 4-[[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-methylsulfamoyl]-1-methyl-2-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-methylsulfamoyl]-1-methylpyrrole-2-carboxylate Traditional Name: 4-[[2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl]-methyl-sulfamoyl]-1-methyl-pyrrole-2-carboxylic acid ethyl ester Formula: C19H22N4O6S2 MolecularWeight: 466.53118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CN1C)S(=O)(=O)N(C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CN1C)S(=O)(=O)N(C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C19H22N4O6S2/c1-5-29-18(25)15-9-13(10-22(15)2)31(26,27)23(3)11-17(24)21-19-20-14-7-6-12(28-4)8-16(14)30-19/h6-10H,5,11H2,1-4H3,(H,20,21,24)