1-[3-[[4-(phenylsulfamoyl)phenyl]carbonylamino]phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[3-[[4-(phenylsulfamoyl)phenyl]carbonylamino]phenyl]pyrazole-3-carboxamide Openeye Name: 1-[3-[[4-(phenylsulfamoyl)benzoyl]amino]phenyl]pyrazole-3-carboxamide CAS Name: 1-[3-[[oxo-[4-(phenylsulfamoyl)phenyl]methyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[3-[[4-(phenylsulfamoyl)benzoyl]amino]phenyl]pyrazole-3-carboxamide Traditional Name: 1-[3-[[4-(phenylsulfamoyl)benzoyl]amino]phenyl]pyrazole-3-carboxamide Formula: C23H19N5O4S MolecularWeight: 461.49306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=CC(=N4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=CC(=N4)C(=O)N

InChI

InChI=1S/C23H19N5O4S/c24-22(29)21-13-14-28(26-21)19-8-4-7-18(15-19)25-23(30)16-9-11-20(12-10-16)33(31,32)27-17-5-2-1-3-6-17/h1-15,27H,(H2,24,29)(H,25,30)