N-[2,4-bis(bromanyl)phenyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2,4-dibromophenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2,4-dibromophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2,4-dibromophenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2,4-dibromophenyl)acetamide Formula: C15H13Br2ClN2O3S MolecularWeight: 496.60132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)Br)Br)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)Br)Br)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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