N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)sulfonyl-ethanamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(4-chlorophenyl)sulfonyl-acetamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-(4-chlorophenyl)sulfonylacetamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)sulfonylacetamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(4-chlorophenyl)sulfonyl-acetamide Formula: C15H10BrClN2O3S3 MolecularWeight: 477.8035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)Cl

InChI

InChI=1S/C15H10BrClN2O3S3/c16-13-6-5-12(24-13)11-7-23-15(18-11)19-14(20)8-25(21,22)10-3-1-9(17)2-4-10/h1-7H,8H2,(H,18,19,20)