3-[(4-bromophenyl)sulfonylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(brosylamino)-N-[4-(2-pyrimidylsulfamoyl)phenyl]propionamide Formula: C19H18BrN5O5S2 MolecularWeight: 540.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN5O5S2/c20-14-2-6-16(7-3-14)31(27,28)23-13-10-18(26)24-15-4-8-17(9-5-15)32(29,30)25-19-21-11-1-12-22-19/h1-9,11-12,23H,10,13H2,(H,24,26)(H,21,22,25)