N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-(2-pyrimidylamino)benzamide Formula: C23H18ClN5O4S MolecularWeight: 495.93812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C23H18ClN5O4S/c24-16-5-2-7-18(13-16)29-34(32,33)19-8-9-21(30)20(14-19)28-22(31)15-4-1-6-17(12-15)27-23-25-10-3-11-26-23/h1-14,29-30H,(H,28,31)(H,25,26,27)