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

Systemtic Name: (2R)-N-(3-bromophenyl)-2-[(4-bromophenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-(3-bromophenyl)-2-[(4-bromophenyl)sulfonylamino]propanamide CAS Name: (2R)-N-(3-bromophenyl)-2-[(4-bromophenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(3-bromophenyl)-2-[(4-bromophenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-(3-bromophenyl)-2-(brosylamino)propionamide Formula: C15H14Br2N2O3S MolecularWeight: 462.15626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Br2N2O3S/c1-10(15(20)18-13-4-2-3-12(17)9-13)19-23(21,22)14-7-5-11(16)6-8-14/h2-10,19H,1H3,(H,18,20)/t10-/m1/s1