2-[[2,5-bis(bromanyl)phenyl]sulfonyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[[2,5-bis(bromanyl)phenyl]sulfonyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(2,5-dibromophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[(2,5-dibromophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(2,5-dibromophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(2,5-dibromophenyl)sulfonyl-methyl-amino]acetamide Formula: C15H13Br2ClN2O3S MolecularWeight: 496.60132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)Br)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)Br)Br

InChI

InChI=1S/C15H13Br2ClN2O3S/c1-20(9-15(21)19-13-5-3-2-4-12(13)18)24(22,23)14-8-10(16)6-7-11(14)17/h2-8H,9H2,1H3,(H,19,21)