2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-(3,4-dichlorophenyl)acetamide Formula: C16H15BrCl2N2O3S MolecularWeight: 466.1769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrCl2N2O3S/c1-10-7-12(4-5-13(10)17)21(25(2,23)24)9-16(22)20-11-3-6-14(18)15(19)8-11/h3-8H,9H2,1-2H3,(H,20,22)