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

Systemtic Name: 4-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-butanamide Openeye Name: 4-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-butanamide CAS Name: 4-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)-3-pyrazolyl]-N-hydroxy-N-methylbutanamide IUPAC Name: 4-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methylbutanamide Traditional Name: 4-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-butyramide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3S(=O)(=O)N)O

Isomeric SMILES

CN(C(=O)CCCC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3S(=O)(=O)N)O

InChI

InChI=1S/C20H21ClN4O4S/c1-24(27)20(26)8-4-5-16-13-18(14-9-11-15(21)12-10-14)25(23-16)17-6-2-3-7-19(17)30(22,28)29/h2-3,6-7,9-13,27H,4-5,8H2,1H3,(H2,22,28,29)