3-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazole-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[4-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-pyrazolyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[4-(2-hydroxy-5-methoxybenzoyl)pyrazole-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazole-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C20H19N3O6S/c1-22(2)30(27,28)16-6-4-5-13(9-16)20(26)23-12-14(11-21-23)19(25)17-10-15(29-3)7-8-18(17)24/h4-12,24H,1-3H3