N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-4-pyrazol-1-yl-benzamide Formula: C22H17ClN4O4S MolecularWeight: 468.91278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H17ClN4O4S/c23-16-3-1-4-17(13-16)26-32(30,31)19-9-10-21(28)20(14-19)25-22(29)15-5-7-18(8-6-15)27-12-2-11-24-27/h1-14,26,28H,(H,25,29)