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

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C20H20ClN5O4S MolecularWeight: 461.9219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN5O4S/c1-13-22-19(24-26(13)15-6-4-14(21)5-7-15)20(28)23-17-12-16(8-9-18(17)27)31(29,30)25-10-2-3-11-25/h4-9,12,27H,2-3,10-11H2,1H3,(H,23,28)