4-methoxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-[5-(2-thienyl)-1H-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-methoxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-[5-(2-thienyl)-1H-pyrazol-3-yl]benzenesulfonamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2)C3=CC=CS3

InChI

InChI=1S/C14H13N3O3S2/c1-20-10-4-6-11(7-5-10)22(18,19)17-14-9-12(15-16-14)13-3-2-8-21-13/h2-9H,1H3,(H2,15,16,17)