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

Systemtic Name: N-methyl-3-[5-(4-methylphenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-oxidanyl-propanamide Openeye Name: N-hydroxy-N-methyl-3-[5-(p-tolyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]propanamide CAS Name: N-hydroxy-N-methyl-3-[5-(4-methylphenyl)-1-(2-sulfamoylphenyl)-3-pyrazolyl]propanamide IUPAC Name: N-hydroxy-N-methyl-3-[5-(4-methylphenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]propanamide Traditional Name: N-hydroxy-N-methyl-3-[5-(p-tolyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]propionamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3S(=O)(=O)N)CCC(=O)N(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3S(=O)(=O)N)CCC(=O)N(C)O

InChI

InChI=1S/C20H22N4O4S/c1-14-7-9-15(10-8-14)18-13-16(11-12-20(25)23(2)26)22-24(18)17-5-3-4-6-19(17)29(21,27)28/h3-10,13,26H,11-12H2,1-2H3,(H2,21,27,28)