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

Systemtic Name: 1-(4-fluorophenyl)sulfonyl-5-methoxy-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]indazole Openeye Name: 1-(4-fluorophenyl)sulfonyl-5-methoxy-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]indazole CAS Name: 1-(4-fluorophenyl)sulfonyl-5-methoxy-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]indazole IUPAC Name: 1-(4-fluorophenyl)sulfonyl-5-methoxy-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]indazole Traditional Name: 1-(4-fluorophenyl)sulfonyl-5-methoxy-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]indazole Formula: C23H18FN3O8S MolecularWeight: 515.467723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H18FN3O8S/c1-32-18-4-7-21-20(10-18)23(25-26(21)36(30,31)19-5-2-16(24)3-6-19)34-12-15-9-17(27(28)29)8-14-11-33-13-35-22(14)15/h2-10H,11-13H2,1H3