3-ethanoyl-3-(1H-indazol-3-yloxy)-5-methoxy-1-(4-methylphenyl)sulfonyl-4H-quinolin-2-one

Systemtic Name: 3-ethanoyl-3-(1H-indazol-3-yloxy)-5-methoxy-1-(4-methylphenyl)sulfonyl-4H-quinolin-2-one Openeye Name: 3-acetyl-3-(1H-indazol-3-yloxy)-5-methoxy-1-(p-tolylsulfonyl)-4H-quinolin-2-one CAS Name: 3-acetyl-3-(1H-indazol-3-yloxy)-5-methoxy-1-(4-methylphenyl)sulfonyl-4H-quinolin-2-one IUPAC Name: 3-acetyl-3-(1H-indazol-3-yloxy)-5-methoxy-1-(4-methylphenyl)sulfonyl-4H-quinolin-2-one Traditional Name: 3-acetyl-3-(1H-indazol-3-yloxy)-5-methoxy-1-tosyl-4H-quinolin-2-one Formula: C26H23N3O6S MolecularWeight: 505.54232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(CC(C2=O)(C(=O)C)OC4=NNC5=CC=CC=C54)C(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(CC(C2=O)(C(=O)C)OC4=NNC5=CC=CC=C54)C(=CC=C3)OC

InChI

InChI=1S/C26H23N3O6S/c1-16-11-13-18(14-12-16)36(32,33)29-22-9-6-10-23(34-3)20(22)15-26(17(2)30,25(29)31)35-24-19-7-4-5-8-21(19)27-28-24/h4-14H,15H2,1-3H3,(H,27,28)