N-(4-bromanyl-2-chloranyl-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[methyl(tosyl)amino]acetamide Formula: C16H16BrClN2O3S MolecularWeight: 431.73184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

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