2-[[2,6-bis(chloranyl)phenyl]sulfonyl-methyl-amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]sulfonyl-methyl-amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2,6-dichlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(2,6-dichlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2,6-dichlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2,6-dichlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C16H15BrCl2N2O3S MolecularWeight: 466.1769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)S(=O)(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)S(=O)(=O)C2=C(C=CC=C2Cl)Cl

InChI

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