1-(3,4-dimethoxyphenyl)sulfonyl-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one Openeye Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one CAS Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one Traditional Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2,3,4,10b-tetrahydropyrimid[1,2-b]isoindol-6-one Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCN3C2C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCN3C2C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C19H20N2O5S/c1-25-16-9-8-13(12-17(16)26-2)27(23,24)21-11-5-10-20-18(21)14-6-3-4-7-15(14)19(20)22/h3-4,6-9,12,18H,5,10-11H2,1-2H3