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

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(2-pyrimidylamino)benzamide Formula: C24H21N5O5S MolecularWeight: 491.51904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C24H21N5O5S/c1-34-22-9-3-2-8-19(22)29-35(32,33)18-10-11-21(30)20(15-18)28-23(31)16-6-4-7-17(14-16)27-24-25-12-5-13-26-24/h2-15,29-30H,1H3,(H,28,31)(H,25,26,27)