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

Systemtic Name: N-(1-ethylpyrazol-4-yl)-4-(1-hydroxyethyl)benzenesulfonamide Openeye Name: N-(1-ethylpyrazol-4-yl)-4-(1-hydroxyethyl)benzenesulfonamide CAS Name: N-(1-ethyl-4-pyrazolyl)-4-(1-hydroxyethyl)benzenesulfonamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-4-(1-hydroxyethyl)benzenesulfonamide Traditional Name: N-(1-ethylpyrazol-4-yl)-4-(1-hydroxyethyl)benzenesulfonamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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