3-[(4-bromophenyl)sulfonylamino]-N-(5-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 3-(brosylamino)-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C16H16BrClN2O3S MolecularWeight: 431.73184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClN2O3S/c1-11-2-5-13(18)10-15(11)20-16(21)8-9-19-24(22,23)14-6-3-12(17)4-7-14/h2-7,10,19H,8-9H2,1H3,(H,20,21)