4-[7-fluoranyl-3-(trifluoromethyl)-4H-chromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[7-fluoranyl-3-(trifluoromethyl)-4H-chromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[7-fluoro-3-(trifluoromethyl)-4H-chromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[7-fluoro-3-(trifluoromethyl)-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl]benzenesulfonamide IUPAC Name: 4-[7-fluoro-3-(trifluoromethyl)-4H-chromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[7-fluoro-3-(trifluoromethyl)-4H-chromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide Formula: C17H11F4N3O3S MolecularWeight: 413.346153

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(O1)C=C(C=C3)F)N(N=C2C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1C2=C(C3=C(O1)C=C(C=C3)F)N(N=C2C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H11F4N3O3S/c18-9-1-6-12-14(7-9)27-8-13-15(12)24(23-16(13)17(19,20)21)10-2-4-11(5-3-10)28(22,25)26/h1-7H,8H2,(H2,22,25,26)