5-chloranyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methylthiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-thiophene-2-sulfonamide Formula: C16H15Cl2N3O2S2 MolecularWeight: 416.3452

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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=CC=C(S3)Cl

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=C(C=C2)Cl)N(C)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H15Cl2N3O2S2/c1-20-10-9-19-16(20)15(11-3-5-12(17)6-4-11)21(2)25(22,23)14-8-7-13(18)24-14/h3-10,15H,1-2H3/t15-/m1/s1