2-methoxy-N-[3-oxidanylidene-3-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-oxidanylidene-3-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]propyl]benzamide Openeye Name: 2-methoxy-N-[3-oxo-3-[4-(pyrimidin-2-ylsulfamoyl)anilino]propyl]benzamide CAS Name: 2-methoxy-N-[3-oxo-3-[4-(2-pyrimidinylsulfamoyl)anilino]propyl]benzamide IUPAC Name: 2-methoxy-N-[3-oxo-3-[4-(pyrimidin-2-ylsulfamoyl)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[4-(2-pyrimidylsulfamoyl)anilino]propyl]-2-methoxy-benzamide Formula: C21H21N5O5S MolecularWeight: 455.48694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C21H21N5O5S/c1-31-18-6-3-2-5-17(18)20(28)22-14-11-19(27)25-15-7-9-16(10-8-15)32(29,30)26-21-23-12-4-13-24-21/h2-10,12-13H,11,14H2,1H3,(H,22,28)(H,25,27)(H,23,24,26)