5-methoxy-1-(4-methylphenyl)sulfonyl-3-[2-(4-nitrophenoxy)ethoxy]indazole

Systemtic Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-3-[2-(4-nitrophenoxy)ethoxy]indazole Openeye Name: 5-methoxy-3-[2-(4-nitrophenoxy)ethoxy]-1-(p-tolylsulfonyl)indazole CAS Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-3-[2-(4-nitrophenoxy)ethoxy]indazole IUPAC Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-3-[2-(4-nitrophenoxy)ethoxy]indazole Traditional Name: 5-methoxy-3-[2-(4-nitrophenoxy)ethoxy]-1-tosyl-indazole Formula: C23H21N3O7S MolecularWeight: 483.49374

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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)OCCOC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCCOC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O7S/c1-16-3-10-20(11-4-16)34(29,30)25-22-12-9-19(31-2)15-21(22)23(24-25)33-14-13-32-18-7-5-17(6-8-18)26(27)28/h3-12,15H,13-14H2,1-2H3