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

Systemtic Name: 3-[5-(3-chloranyl-4-methyl-phenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 3-[5-(3-chloro-4-methyl-phenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-propanamide CAS Name: 3-[5-(3-chloro-4-methylphenyl)-1-(2-sulfamoylphenyl)-3-pyrazolyl]-N-hydroxy-N-methylpropanamide IUPAC Name: 3-[5-(3-chloro-4-methylphenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methylpropanamide Traditional Name: 3-[5-(3-chloro-4-methyl-phenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-propionamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O4S/c1-13-7-8-14(11-16(13)21)18-12-15(9-10-20(26)24(2)27)23-25(18)17-5-3-4-6-19(17)30(22,28)29/h3-8,11-12,27H,9-10H2,1-2H3,(H2,22,28,29)