N-[4-[[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]methylcarbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]methylcarbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[4-(pyrimidin-2-ylsulfamoyl)anilino]methylcarbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[oxo-[[4-(2-pyrimidinylsulfamoyl)anilino]methylamino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[4-(pyrimidin-2-ylsulfamoyl)anilino]methylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[4-(2-pyrimidylsulfamoyl)anilino]methylcarbamoyl]phenyl]nicotinamide Formula: C24H21N7O4S MolecularWeight: 503.53304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C24H21N7O4S/c32-22(17-4-6-20(7-5-17)30-23(33)18-3-1-12-25-15-18)29-16-28-19-8-10-21(11-9-19)36(34,35)31-24-26-13-2-14-27-24/h1-15,28H,16H2,(H,29,32)(H,30,33)(H,26,27,31)