N-[(1-ethylpyrazol-4-yl)methyl]-4-methoxy-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3S/c1-3-16-10-11(8-14-16)9-15-20(17,18)13-6-4-12(19-2)5-7-13/h4-8,10,15H,3,9H2,1-2H3