7-(4-methylphenyl)sulfonyl-4,7a-diphenyl-3-propan-2-yl-2-propan-2-ylimino-pyrrolo[3,2-e][1,3]oxazine-5,6-dione

Systemtic Name: 7-(4-methylphenyl)sulfonyl-4,7a-diphenyl-3-propan-2-yl-2-propan-2-ylimino-pyrrolo[3,2-e][1,3]oxazine-5,6-dione Openeye Name: 3-isopropyl-2-isopropylimino-4,7a-diphenyl-7-(p-tolylsulfonyl)pyrrolo[3,2-e][1,3]oxazine-5,6-dione CAS Name: 7-(4-methylphenyl)sulfonyl-4,7a-diphenyl-3-propan-2-yl-2-propan-2-yliminopyrrolo[3,2-e][1,3]oxazine-5,6-dione IUPAC Name: 7-(4-methylphenyl)sulfonyl-4,7a-diphenyl-3-propan-2-yl-2-propan-2-yliminopyrrolo[3,2-e][1,3]oxazine-5,6-dione Traditional Name: 3-isopropyl-2-isopropylimino-4,7a-diphenyl-7-tosyl-pyrrolo[3,2-e][1,3]oxazine-5,6-quinone Formula: C31H31N3O5S MolecularWeight: 557.65994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(=O)C3=C(N(C(=NC(C)C)OC32C4=CC=CC=C4)C(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(=O)C3=C(N(C(=NC(C)C)OC32C4=CC=CC=C4)C(C)C)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O5S/c1-20(2)32-30-33(21(3)4)27(23-12-8-6-9-13-23)26-28(35)29(36)34(31(26,39-30)24-14-10-7-11-15-24)40(37,38)25-18-16-22(5)17-19-25/h6-21H,1-5H3