N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-ethoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-ethoxy-3-methyl-benzenesulfonamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-ethoxy-3-methyl-benzenesulfonamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-ethoxy-3-methylbenzenesulfonamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-ethoxy-3-methylbenzenesulfonamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-ethoxy-3-methyl-benzenesulfonamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(NN=C2C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(NN=C2C)C)C

InChI

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