N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(4-chlorophenyl)sulfonyl-ethanamide

Systemtic Name: N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(4-chlorophenyl)sulfonyl-acetamide CAS Name: N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-(4-chlorophenyl)sulfonylacetamide IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(4-chlorophenyl)sulfonylacetamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(4-chlorophenyl)sulfonyl-acetamide Formula: C21H14BrCl2NO4S MolecularWeight: 527.21516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H14BrCl2NO4S/c22-13-5-10-19(17(11-13)21(27)16-3-1-2-4-18(16)24)25-20(26)12-30(28,29)15-8-6-14(23)7-9-15/h1-11H,12H2,(H,25,26)