3-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methoxy]-5-methoxy-1-(4-methylphenyl)sulfonyl-indazole

Systemtic Name: 3-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methoxy]-5-methoxy-1-(4-methylphenyl)sulfonyl-indazole Openeye Name: 3-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methoxy]-5-methoxy-1-(p-tolylsulfonyl)indazole CAS Name: 3-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methoxy]-5-methoxy-1-(4-methylphenyl)sulfonylindazole IUPAC Name: 3-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methoxy]-5-methoxy-1-(4-methylphenyl)sulfonylindazole Traditional Name: 3-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methoxy]-5-methoxy-1-tosyl-indazole Formula: C24H21FN2O6S MolecularWeight: 484.496743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCC4=C5C(=CC(=C4)F)COCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCC4=C5C(=CC(=C4)F)COCO5

InChI

InChI=1S/C24H21FN2O6S/c1-15-3-6-20(7-4-15)34(28,29)27-22-8-5-19(30-2)11-21(22)24(26-27)32-13-17-10-18(25)9-16-12-31-14-33-23(16)17/h3-11H,12-14H2,1-2H3