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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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