3-[(4-bromophenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoylphenyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoylphenyl)propanamide Traditional Name: 3-(brosylamino)-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C16H18BrN3O6S2 MolecularWeight: 492.36462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)S(=O)(=O)N

InChI

InChI=1S/C16H18BrN3O6S2/c1-26-14-7-4-12(10-15(14)27(18,22)23)20-16(21)8-9-19-28(24,25)13-5-2-11(17)3-6-13/h2-7,10,19H,8-9H2,1H3,(H,20,21)(H2,18,22,23)