5-methoxy-1-(4-methylphenyl)sulfonyl-2-[(E)-3-phenylprop-2-enyl]indazol-3-one

Systemtic Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-2-[(E)-3-phenylprop-2-enyl]indazol-3-one Openeye Name: 2-[(E)-cinnamyl]-5-methoxy-1-(p-tolylsulfonyl)indazol-3-one CAS Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-2-[(E)-3-phenylprop-2-enyl]-3-indazolone IUPAC Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-2-[(E)-3-phenylprop-2-enyl]indazol-3-one Traditional Name: 2-[(E)-cinnamyl]-5-methoxy-1-tosyl-indazolin-3-one 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(=O)N2CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=O)N2C/C=C/C4=CC=CC=C4

InChI

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