3-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]carbonyl-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]carbonyl-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[4-(2-hydroxybenzoyl)pyrazole-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[4-[(2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[4-(2-hydroxybenzoyl)pyrazole-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-(4-salicyloylpyrazole-1-carbonyl)benzenesulfonamide Formula: C24H19N3O6S MolecularWeight: 477.48916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3C=C(C=N3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3C=C(C=N3)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C24H19N3O6S/c1-33-19-11-9-18(10-12-19)26-34(31,32)20-6-4-5-16(13-20)24(30)27-15-17(14-25-27)23(29)21-7-2-3-8-22(21)28/h2-15,26,28H,1H3