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

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C23H19ClN4O4S MolecularWeight: 482.93936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CC3=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)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H19ClN4O4S/c24-17-3-1-4-18(14-17)27-33(31,32)20-9-10-22(29)21(15-20)26-23(30)13-16-5-7-19(8-6-16)28-12-2-11-25-28/h1-12,14-15,27,29H,13H2,(H,26,30)