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

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

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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=C2)Br)Cl

Isomeric SMILES

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

InChI

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