N-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]benzamide

Systemtic Name: N-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]benzamide Openeye Name: N-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]benzamide CAS Name: N-[oxo-[4-(2-pyrimidinylsulfamoyl)anilino]methyl]benzamide IUPAC Name: N-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]benzamide Traditional Name: N-[[4-(2-pyrimidylsulfamoyl)phenyl]carbamoyl]benzamide Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C18H15N5O4S/c24-16(13-5-2-1-3-6-13)22-18(25)21-14-7-9-15(10-8-14)28(26,27)23-17-19-11-4-12-20-17/h1-12H,(H,19,20,23)(H2,21,22,24,25)