5-methoxy-1-(4-methylphenyl)sulfonyl-3-[(E)-3-phenylprop-2-enoxy]indazole

Systemtic Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-3-[(E)-3-phenylprop-2-enoxy]indazole Openeye Name: 3-[(E)-cinnamyl]oxy-5-methoxy-1-(p-tolylsulfonyl)indazole CAS Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-3-[(E)-3-phenylprop-2-enoxy]indazole IUPAC Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-3-[(E)-3-phenylprop-2-enoxy]indazole Traditional Name: 3-[(E)-cinnamyl]oxy-5-methoxy-1-tosyl-indazole Formula: C24H22N2O4S MolecularWeight: 434.50748

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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)OCC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-18-10-13-21(14-11-18)31(27,28)26-23-15-12-20(29-2)17-22(23)24(25-26)30-16-6-9-19-7-4-3-5-8-19/h3-15,17H,16H2,1-2H3/b9-6+