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

Systemtic Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]indazole Openeye Name: 5-methoxy-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(p-tolylsulfonyl)indazole CAS Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]indazole IUPAC Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]indazole Traditional Name: 5-methoxy-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-tosyl-indazole Formula: C24H21N3O8S MolecularWeight: 511.50384

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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)[N+](=O)[O-])COCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCC4=C5C(=CC(=C4)[N+](=O)[O-])COCO5

InChI

InChI=1S/C24H21N3O8S/c1-15-3-6-20(7-4-15)36(30,31)26-22-8-5-19(32-2)11-21(22)24(25-26)34-13-17-10-18(27(28)29)9-16-12-33-14-35-23(16)17/h3-11H,12-14H2,1-2H3