4-(2-methylpropoxy)-N-(1H-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: 4-(2-methylpropoxy)-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 4-isobutoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 4-(2-methylpropoxy)-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 4-(2-methylpropoxy)-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 4-isobutoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NC2=CNN=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NC2=CNN=C2

InChI

InChI=1S/C13H17N3O3S/c1-10(2)9-19-12-3-5-13(6-4-12)20(17,18)16-11-7-14-15-8-11/h3-8,10,16H,9H2,1-2H3,(H,14,15)