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

Systemtic Name: 2-[5-(3-chloranyl-4-methoxy-phenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-benzamide Openeye Name: 2-[5-(3-chloro-4-methoxy-phenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-benzamide CAS Name: 2-[5-(3-chloro-4-methoxyphenyl)-1-(2-sulfamoylphenyl)-3-pyrazolyl]-N-hydroxy-N-methylbenzamide IUPAC Name: 2-[5-(3-chloro-4-methoxyphenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methylbenzamide Traditional Name: 2-[5-(3-chloro-4-methoxy-phenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-benzamide Formula: C24H21ClN4O5S MolecularWeight: 512.96534

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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)OC)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)OC)Cl)C4=CC=CC=C4S(=O)(=O)N)O

InChI

InChI=1S/C24H21ClN4O5S/c1-28(31)24(30)17-8-4-3-7-16(17)19-14-21(15-11-12-22(34-2)18(25)13-15)29(27-19)20-9-5-6-10-23(20)35(26,32)33/h3-14,31H,1-2H3,(H2,26,32,33)