N-[4-(furan-2-yl)phenyl]-2-methoxy-3-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[4-(furan-2-yl)phenyl]-2-methoxy-3-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-(2-furyl)phenyl]-2-methoxy-3-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-(2-furanyl)phenyl]-2-methoxy-3-[3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-(furan-2-yl)phenyl]-2-methoxy-3-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[4-(2-furyl)phenyl]-2-methoxy-3-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C21H16F3N3O4S MolecularWeight: 463.42965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1S(=O)(=O)NC2=CC=C(C=C2)C3=CC=CO3)N4C=CC(=N4)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC=C1S(=O)(=O)NC2=CC=C(C=C2)C3=CC=CO3)N4C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C21H16F3N3O4S/c1-30-20-16(27-12-11-19(25-27)21(22,23)24)4-2-6-18(20)32(28,29)26-15-9-7-14(8-10-15)17-5-3-13-31-17/h2-13,26H,1H3