2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-5-ethyl-3-thiophenecarboxylate IUPAC Name: 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-5-ethyl-3-thenoate Formula: C16H17N2O5S2- MolecularWeight: 381.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C(=O)[O-]

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C(=O)[O-]

InChI

InChI=1S/C16H18N2O5S2/c1-4-11-9-13(16(20)21)15(24-11)17-14(19)10-5-7-12(8-6-10)25(22,23)18(2)3/h5-9H,4H2,1-3H3,(H,17,19)(H,20,21)/p-1