N-(1-ethylpyrazol-3-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1-ethylpyrazol-3-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(1-ethylpyrazol-3-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1-ethyl-3-pyrazolyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1-ethylpyrazol-3-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(1-ethylpyrazol-3-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN1C=CC(=N1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C13H17N3O4S/c1-4-16-8-7-13(14-16)15-21(17,18)10-5-6-11(19-2)12(9-10)20-3/h5-9H,4H2,1-3H3,(H,14,15)