2,3-diethyl-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenesulfonamide

Systemtic Name: 2,3-diethyl-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenesulfonamide Openeye Name: 2,3-diethyl-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonamide CAS Name: 2,3-diethyl-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonamide IUPAC Name: 2,3-diethyl-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonamide Traditional Name: 2,3-diethyl-4-(5-keto-3-methyl-2-pyrazolin-1-yl)benzenesulfonamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CC)S(=O)(=O)N)N2C(=O)CC(=N2)C

Isomeric SMILES

CCC1=C(C=CC(=C1CC)S(=O)(=O)N)N2C(=O)CC(=N2)C

InChI

InChI=1S/C14H19N3O3S/c1-4-10-11(5-2)13(21(15,19)20)7-6-12(10)17-14(18)8-9(3)16-17/h6-7H,4-5,8H2,1-3H3,(H2,15,19,20)