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

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-5-methyl-3-thiophenecarboxylate IUPAC Name: 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-5-methyl-3-thenoate Formula: C15H15N2O5S2- MolecularWeight: 367.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C(=O)[O-]

InChI

InChI=1S/C15H16N2O5S2/c1-9-8-12(15(19)20)14(23-9)16-13(18)10-4-6-11(7-5-10)24(21,22)17(2)3/h4-8H,1-3H3,(H,16,18)(H,19,20)/p-1