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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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