4-(2,3-dimethyl-4-oxidanyl-5-oxidanylidene-pyrazol-1-yl)-N-tetradecyl-benzenesulfonamide

Systemtic Name: 4-(2,3-dimethyl-4-oxidanyl-5-oxidanylidene-pyrazol-1-yl)-N-tetradecyl-benzenesulfonamide Openeye Name: 4-(4-hydroxy-2,3-dimethyl-5-oxo-pyrazol-1-yl)-N-tetradecyl-benzenesulfonamide CAS Name: 4-(4-hydroxy-2,3-dimethyl-5-oxo-1-pyrazolyl)-N-tetradecylbenzenesulfonamide IUPAC Name: 4-(4-hydroxy-2,3-dimethyl-5-oxopyrazol-1-yl)-N-tetradecylbenzenesulfonamide Traditional Name: 4-(4-hydroxy-5-keto-2,3-dimethyl-3-pyrazolin-1-yl)-N-myristyl-benzenesulfonamide Formula: C25H41N3O4S MolecularWeight: 479.67574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C(=C(N2C)C)O

Isomeric SMILES

CCCCCCCCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C(=C(N2C)C)O

InChI

InChI=1S/C25H41N3O4S/c1-4-5-6-7-8-9-10-11-12-13-14-15-20-26-33(31,32)23-18-16-22(17-19-23)28-25(30)24(29)21(2)27(28)3/h16-19,26,29H,4-15,20H2,1-3H3