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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-chlorophenyl)sulfonyl-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(4-chlorophenyl)sulfonylacetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)sulfonylacetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-chlorophenyl)sulfonyl-acetamide Formula: C17H12BrClN2O3S2 MolecularWeight: 471.77578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C17H12BrClN2O3S2/c18-12-3-1-11(2-4-12)15-9-25-17(20-15)21-16(22)10-26(23,24)14-7-5-13(19)6-8-14/h1-9H,10H2,(H,20,21,22)