2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(4-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(4-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-(4-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(4-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(4-chloro-2-methylphenyl)acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-(4-chloro-2-methyl-phenyl)acetamide Formula: C16H16BrClN2O3S MolecularWeight: 431.73184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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