N-(1-ethylpyrazol-4-yl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(1-ethylpyrazol-4-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: N-(1-ethylpyrazol-4-yl)-4-hydroxy-benzenesulfonamide CAS Name: N-(1-ethyl-4-pyrazolyl)-4-hydroxybenzenesulfonamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-4-hydroxybenzenesulfonamide Traditional Name: N-(1-ethylpyrazol-4-yl)-4-hydroxy-benzenesulfonamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S/c1-2-14-8-9(7-12-14)13-18(16,17)11-5-3-10(15)4-6-11/h3-8,13,15H,2H2,1H3