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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-benzamide Openeye Name: 2-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-benzamide CAS Name: 2-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)-3-pyrazolyl]-N-hydroxy-N-methylbenzamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methylbenzamide Traditional Name: 2-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-benzamide Formula: C23H19ClN4O4S MolecularWeight: 482.93936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1C2=NN(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4S(=O)(=O)N)O

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1C2=NN(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4S(=O)(=O)N)O

InChI

InChI=1S/C23H19ClN4O4S/c1-27(30)23(29)18-7-3-2-6-17(18)19-14-21(15-10-12-16(24)13-11-15)28(26-19)20-8-4-5-9-22(20)33(25,31)32/h2-14,30H,1H3,(H2,25,31,32)