5-methoxy-1-(4-methylphenyl)sulfonyl-3-[(4-phenylmethoxyphenyl)methoxy]indazole

Systemtic Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-3-[(4-phenylmethoxyphenyl)methoxy]indazole Openeye Name: 3-[(4-benzyloxyphenyl)methoxy]-5-methoxy-1-(p-tolylsulfonyl)indazole CAS Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-3-[(4-phenylmethoxyphenyl)methoxy]indazole IUPAC Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-3-[(4-phenylmethoxyphenyl)methoxy]indazole Traditional Name: 3-(4-benzoxybenzyl)oxy-5-methoxy-1-tosyl-indazole Formula: C29H26N2O5S MolecularWeight: 514.59214

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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=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O5S/c1-21-8-15-26(16-9-21)37(32,33)31-28-17-14-25(34-2)18-27(28)29(30-31)36-20-23-10-12-24(13-11-23)35-19-22-6-4-3-5-7-22/h3-18H,19-20H2,1-2H3