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

Systemtic Name: 5-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[2-(4-nitrophenoxy)ethoxy]indazole Openeye Name: 5-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[2-(4-nitrophenoxy)ethoxy]indazole CAS Name: 5-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[2-(4-nitrophenoxy)ethoxy]indazole IUPAC Name: 5-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[2-(4-nitrophenoxy)ethoxy]indazole Traditional Name: 5-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[2-(4-nitrophenoxy)ethoxy]indazole Formula: C23H21N3O8S MolecularWeight: 499.49314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C23H21N3O8S/c1-31-17-7-10-20(11-8-17)35(29,30)25-22-12-9-19(32-2)15-21(22)23(24-25)34-14-13-33-18-5-3-16(4-6-18)26(27)28/h3-12,15H,13-14H2,1-2H3