5-[(Z)-but-2-enyl]-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-[(Z)-but-2-enyl]-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidine-2,4-dione Openeye Name: 5-[(Z)-but-2-enyl]-5-phenyl-3-(p-tolylsulfonyl)oxazolidine-2,4-dione CAS Name: 5-[(Z)-but-2-enyl]-3-(4-methylphenyl)sulfonyl-5-phenyloxazolidine-2,4-dione IUPAC Name: 5-[(Z)-but-2-enyl]-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidine-2,4-dione Traditional Name: 5-[(Z)-but-2-enyl]-5-phenyl-3-tosyl-oxazolidine-2,4-quinone Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1(C(=O)N(C(=O)O1)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

C/C=C\CC1(C(=O)N(C(=O)O1)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO5S/c1-3-4-14-20(16-8-6-5-7-9-16)18(22)21(19(23)26-20)27(24,25)17-12-10-15(2)11-13-17/h3-13H,14H2,1-2H3/b4-3-