(2R)-2-[(4-bromophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)propanamide Openeye Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)propanamide CAS Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)propanamide IUPAC Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)propanamide Traditional Name: (2R)-2-(brosylamino)-N-(3,4-dichlorophenyl)propionamide Formula: C15H13BrCl2N2O3S MolecularWeight: 452.15032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrCl2N2O3S/c1-9(15(21)19-11-4-7-13(17)14(18)8-11)20-24(22,23)12-5-2-10(16)3-6-12/h2-9,20H,1H3,(H,19,21)/t9-/m1/s1