2-[(4-bromophenyl)sulfonylamino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(brosylamino)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C15H14BrClN2O3S MolecularWeight: 417.70526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrClN2O3S/c1-10-2-5-12(17)8-14(10)19-15(20)9-18-23(21,22)13-6-3-11(16)4-7-13/h2-8,18H,9H2,1H3,(H,19,20)