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

Systemtic Name: 1-(4-phenylphenyl)sulfonyl-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one Openeye Name: 1-(4-phenylphenyl)sulfonyl-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one CAS Name: 1-(4-phenylphenyl)sulfonyl-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one IUPAC Name: 1-(4-phenylphenyl)sulfonyl-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one Traditional Name: 1-(4-phenylphenyl)sulfonyl-2,3,4,10b-tetrahydropyrimid[1,2-b]isoindol-6-one Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C3=CC=CC=C3C2=O)N(C1)S(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN2C(C3=CC=CC=C3C2=O)N(C1)S(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O3S/c26-23-21-10-5-4-9-20(21)22-24(23)15-6-16-25(22)29(27,28)19-13-11-18(12-14-19)17-7-2-1-3-8-17/h1-5,7-14,22H,6,15-16H2