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

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C20H18ClN5O5S MolecularWeight: 475.90542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Cl

InChI

InChI=1S/C20H18ClN5O5S/c1-12(27)24-17-11-18(31-2)15(10-16(17)21)19(28)25-13-4-6-14(7-5-13)32(29,30)26-20-22-8-3-9-23-20/h3-11H,1-2H3,(H,24,27)(H,25,28)(H,22,23,26)