4-[2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-yl]oxyethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-yl]oxyethoxy]benzenecarbonitrile Openeye Name: 4-[2-[5-methoxy-1-(p-tolylsulfonyl)indazol-3-yl]oxyethoxy]benzonitrile CAS Name: 4-[2-[[5-methoxy-1-(4-methylphenyl)sulfonyl-3-indazolyl]oxy]ethoxy]benzonitrile IUPAC Name: 4-[2-[5-methoxy-1-(4-methylphenyl)sulfonylindazol-3-yl]oxyethoxy]benzonitrile Traditional Name: 4-[2-(5-methoxy-1-tosyl-indazol-3-yl)oxyethoxy]benzonitrile Formula: C24H21N3O5S MolecularWeight: 463.50564

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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)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCCOC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H21N3O5S/c1-17-3-10-21(11-4-17)33(28,29)27-23-12-9-20(30-2)15-22(23)24(26-27)32-14-13-31-19-7-5-18(16-25)6-8-19/h3-12,15H,13-14H2,1-2H3