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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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