3-phenyl-5-(phenylsulfonyl)-1-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 3-phenyl-5-(phenylsulfonyl)-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-5-(benzenesulfonyl)-3-phenyl-pyrimidine-2,4-dione CAS Name: 5-(benzenesulfonyl)-3-phenyl-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 5-(benzenesulfonyl)-3-phenyl-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-5-besyl-3-phenyl-pyrimidine-2,4-quinone Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C(=O)N(C1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C=C(C(=O)N(C1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4S/c1-2-13-20-14-17(26(24,25)16-11-7-4-8-12-16)18(22)21(19(20)23)15-9-5-3-6-10-15/h2-12,14H,1,13H2