N-[1-ethyl-3-methyl-2,4-bis(oxidanylidene)-6-prop-2-enyl-pyrimidin-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-ethyl-3-methyl-2,4-bis(oxidanylidene)-6-prop-2-enyl-pyrimidin-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(6-allyl-1-ethyl-3-methyl-2,4-dioxo-pyrimidin-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-ethyl-3-methyl-2,4-dioxo-6-prop-2-enyl-5-pyrimidinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-ethyl-3-methyl-2,4-dioxo-6-prop-2-enylpyrimidin-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6-allyl-1-ethyl-2,4-diketo-3-methyl-pyrimidin-5-yl)-4-methyl-benzenesulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)N(C1=O)C)NS(=O)(=O)C2=CC=C(C=C2)C)CC=C

Isomeric SMILES

CCN1C(=C(C(=O)N(C1=O)C)NS(=O)(=O)C2=CC=C(C=C2)C)CC=C

InChI

InChI=1S/C17H21N3O4S/c1-5-7-14-15(16(21)19(4)17(22)20(14)6-2)18-25(23,24)13-10-8-12(3)9-11-13/h5,8-11,18H,1,6-7H2,2-4H3