3-[(4-chloranyl-2-nitro-phenyl)methoxy]-5-methoxy-1-(4-methylphenyl)sulfonyl-indazole

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenyl)methoxy]-5-methoxy-1-(4-methylphenyl)sulfonyl-indazole Openeye Name: 3-[(4-chloro-2-nitro-phenyl)methoxy]-5-methoxy-1-(p-tolylsulfonyl)indazole CAS Name: 3-[(4-chloro-2-nitrophenyl)methoxy]-5-methoxy-1-(4-methylphenyl)sulfonylindazole IUPAC Name: 3-[(4-chloro-2-nitrophenyl)methoxy]-5-methoxy-1-(4-methylphenyl)sulfonylindazole Traditional Name: 3-(4-chloro-2-nitro-benzyl)oxy-5-methoxy-1-tosyl-indazole Formula: C22H18ClN3O6S MolecularWeight: 487.91282

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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=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O6S/c1-14-3-8-18(9-4-14)33(29,30)25-20-10-7-17(31-2)12-19(20)22(24-25)32-13-15-5-6-16(23)11-21(15)26(27)28/h3-12H,13H2,1-2H3