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

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[4-(pyrimidin-2-ylsulfamoyl)anilino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[4-(2-pyrimidinylsulfamoyl)anilino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[4-(pyrimidin-2-ylsulfamoyl)anilino]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[4-(2-pyrimidylsulfamoyl)anilino]propyl]benzamide Formula: C20H18ClN5O4S MolecularWeight: 459.90602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN5O4S/c21-15-4-2-14(3-5-15)19(28)22-13-10-18(27)25-16-6-8-17(9-7-16)31(29,30)26-20-23-11-1-12-24-20/h1-9,11-12H,10,13H2,(H,22,28)(H,25,27)(H,23,24,26)