N-(4-methoxy-6-methyl-pyrimidin-2-yl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(4-methoxy-6-methyl-pyrimidin-2-yl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)benzenesulfonamide CAS Name: N-(4-methoxy-6-methyl-2-pyrimidinyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(4-methoxy-6-methylpyrimidin-2-yl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)benzenesulfonamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(CC=C)S(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N(CC=C)S(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C15H17N3O3S/c1-4-10-18(15-16-12(2)11-14(17-15)21-3)22(19,20)13-8-6-5-7-9-13/h4-9,11H,1,10H2,2-3H3