4-[6-chloranyl-7-methoxy-3-(trifluoromethyl)-4H-chromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[6-chloranyl-7-methoxy-3-(trifluoromethyl)-4H-chromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[6-chloro-7-methoxy-3-(trifluoromethyl)-4H-chromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[6-chloro-7-methoxy-3-(trifluoromethyl)-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl]benzenesulfonamide IUPAC Name: 4-[6-chloro-7-methoxy-3-(trifluoromethyl)-4H-chromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[6-chloro-7-methoxy-3-(trifluoromethyl)-4H-chromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide Formula: C18H13ClF3N3O4S MolecularWeight: 459.82673

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CO2)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CO2)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F)Cl

InChI

InChI=1S/C18H13ClF3N3O4S/c1-28-13-7-6-11-15-12(8-29-16(11)14(13)19)17(18(20,21)22)24-25(15)9-2-4-10(5-3-9)30(23,26)27/h2-7H,8H2,1H3,(H2,23,26,27)