4-propoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: 4-propoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 4-propoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 4-propoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 4-propoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 4-propoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CNN=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CNN=C2

InChI

InChI=1S/C12H15N3O3S/c1-2-7-18-11-3-5-12(6-4-11)19(16,17)15-10-8-13-14-9-10/h3-6,8-9,15H,2,7H2,1H3,(H,13,14)