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

Systemtic Name: N-[4-(furan-2-yl)-3-methoxy-phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-(2-furyl)-3-methoxy-phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-(2-furanyl)-3-methoxyphenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-(furan-2-yl)-3-methoxyphenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[4-(2-furyl)-3-methoxy-phenyl]-2-[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(=C1)NS(=O)(=O)C2=CC=CC=C2N3C=CC(=N3)C(F)(F)F)C4=CC=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2N3C=CC(=N3)C(F)(F)F)C4=CC=CO4

InChI

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