N-(1-ethyl-3-methyl-pyrazol-4-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1-ethyl-3-methyl-4-pyrazolyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1-ethyl-3-methylpyrazol-4-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)-4-methoxy-benzenesulfonamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3S/c1-4-16-9-13(10(2)14-16)15-20(17,18)12-7-5-11(19-3)6-8-12/h5-9,15H,4H2,1-3H3