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

Systemtic Name: 4-methoxy-N-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]benzamide Openeye Name: 4-methoxy-N-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]benzamide CAS Name: 4-methoxy-N-[oxo-[4-(2-pyrimidinylsulfamoyl)anilino]methyl]benzamide IUPAC Name: 4-methoxy-N-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]benzamide Traditional Name: 4-methoxy-N-[[4-(2-pyrimidylsulfamoyl)phenyl]carbamoyl]benzamide Formula: C19H17N5O5S MolecularWeight: 427.43378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C19H17N5O5S/c1-29-15-7-3-13(4-8-15)17(25)23-19(26)22-14-5-9-16(10-6-14)30(27,28)24-18-20-11-2-12-21-18/h2-12H,1H3,(H,20,21,24)(H2,22,23,25,26)