1-(3-chlorophenyl)-5-methyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-5-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-5-methyl-pyrazole-4-carboxamide Formula: C21H21ClN4O4S MolecularWeight: 460.93384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O

InChI

InChI=1S/C21H21ClN4O4S/c1-14-18(13-23-26(14)16-6-4-5-15(22)11-16)21(28)24-19-12-17(7-8-20(19)27)31(29,30)25-9-2-3-10-25/h4-8,11-13,27H,2-3,9-10H2,1H3,(H,24,28)