3-[[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-methyl-sulfamoyl]thiophene-2-carboxylate

Systemtic Name: 3-[[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-methyl-sulfamoyl]thiophene-2-carboxylate Openeye Name: 3-[[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-methyl-sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-methylsulfamoyl]-2-thiophenecarboxylate IUPAC Name: 3-[[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-methylsulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-methyl-sulfamoyl]-2-thenoate Formula: C17H15ClN3O4S2- MolecularWeight: 424.9017

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)N(C)S(=O)(=O)C3=C(SC=C3)C(=O)[O-]

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=C(C=C2)Cl)N(C)S(=O)(=O)C3=C(SC=C3)C(=O)[O-]

InChI

InChI=1S/C17H16ClN3O4S2/c1-20-9-8-19-16(20)14(11-3-5-12(18)6-4-11)21(2)27(24,25)13-7-10-26-15(13)17(22)23/h3-10,14H,1-2H3,(H,22,23)/p-1/t14-/m1/s1