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

Systemtic Name: 4-[5-(3-chloranyl-4-methyl-phenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-oxidanyl-butanamide Openeye Name: 4-[5-(3-chloro-4-methyl-phenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]butanehydroxamic acid CAS Name: 4-[5-(3-chloro-4-methylphenyl)-1-(2-sulfamoylphenyl)-3-pyrazolyl]-N-hydroxybutanamide IUPAC Name: 4-[5-(3-chloro-4-methylphenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxybutanamide Traditional Name: 4-[5-(3-chloro-4-methyl-phenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]butanehydroxamic acid 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)CCCC(=O)NO)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=NN2C3=CC=CC=C3S(=O)(=O)N)CCCC(=O)NO)Cl

InChI

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