5-chloranyl-2-methoxy-N-[[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]methyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]methyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[[4-(pyrimidin-2-ylsulfamoyl)anilino]methyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[[4-(2-pyrimidinylsulfamoyl)anilino]methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[[4-(pyrimidin-2-ylsulfamoyl)anilino]methyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[[4-(2-pyrimidylsulfamoyl)anilino]methyl]benzamide Formula: C19H18ClN5O4S MolecularWeight: 447.89532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C19H18ClN5O4S/c1-29-17-8-3-13(20)11-16(17)18(26)24-12-23-14-4-6-15(7-5-14)30(27,28)25-19-21-9-2-10-22-19/h2-11,23H,12H2,1H3,(H,24,26)(H,21,22,25)