2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C16H16BrClN2O3S MolecularWeight: 431.73184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrClN2O3S/c1-11-3-6-13(18)9-15(11)19-16(21)10-20(2)24(22,23)14-7-4-12(17)5-8-14/h3-9H,10H2,1-2H3,(H,19,21)