N-[3-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[4-(2-pyrimidinylsulfamoyl)anilino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(2-pyrimidylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H17N5O4S2 MolecularWeight: 479.53148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C22H17N5O4S2/c28-20(15-4-1-5-17(14-15)26-21(29)19-6-2-13-32-19)25-16-7-9-18(10-8-16)33(30,31)27-22-23-11-3-12-24-22/h1-14H,(H,25,28)(H,26,29)(H,23,24,27)