ethyl 2-[[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]carbamoyl]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]carbamoyl]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]carbamoyl]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)anilino]-oxomethyl]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]carbamoyl]-5-ethylthiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-(piazthiol-4-ylsulfonylamino)phenyl]carbamoyl]thiophene-3-carboxylic acid ethyl ester Formula: C22H20N4O5S3 MolecularWeight: 516.613

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)C(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)C(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43)C(=O)OCC

InChI

InChI=1S/C22H20N4O5S3/c1-3-13-12-14(22(28)31-4-2)20(32-13)21(27)23-15-8-5-6-9-16(15)26-34(29,30)18-11-7-10-17-19(18)25-33-24-17/h5-12,26H,3-4H2,1-2H3,(H,23,27)