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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-5-methoxy-3-[2-(4-nitrophenoxy)ethoxy]indazole Openeye Name: 1-(4-chlorophenyl)sulfonyl-5-methoxy-3-[2-(4-nitrophenoxy)ethoxy]indazole CAS Name: 1-(4-chlorophenyl)sulfonyl-5-methoxy-3-[2-(4-nitrophenoxy)ethoxy]indazole IUPAC Name: 1-(4-chlorophenyl)sulfonyl-5-methoxy-3-[2-(4-nitrophenoxy)ethoxy]indazole Traditional Name: 1-(4-chlorophenyl)sulfonyl-5-methoxy-3-[2-(4-nitrophenoxy)ethoxy]indazole Formula: C22H18ClN3O7S MolecularWeight: 503.91222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2OCCOC3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OCCOC3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O7S/c1-31-18-8-11-21-20(14-18)22(24-25(21)34(29,30)19-9-2-15(23)3-10-19)33-13-12-32-17-6-4-16(5-7-17)26(27)28/h2-11,14H,12-13H2,1H3