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

Systemtic Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(brosylamino)-N-(4-sulfamoylphenyl)propionamide Formula: C15H16BrN3O5S2 MolecularWeight: 462.33864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O5S2/c1-10(19-26(23,24)14-6-2-11(16)3-7-14)15(20)18-12-4-8-13(9-5-12)25(17,21)22/h2-10,19H,1H3,(H,18,20)(H2,17,21,22)/t10-/m1/s1