N-(1-ethylpyrazol-3-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1-ethylpyrazol-3-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1-ethylpyrazol-3-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1-ethyl-3-pyrazolyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1-ethylpyrazol-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-ethylpyrazol-3-yl)-4-methoxy-benzenesulfonamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-3-15-9-8-12(13-15)14-19(16,17)11-6-4-10(18-2)5-7-11/h4-9H,3H2,1-2H3,(H,13,14)