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

Systemtic Name: 2-chloranyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-N-(4-methoxy-6-methyl-pyrimidin-2-yl)benzenesulfonamide CAS Name: 2-chloro-N-(4-methoxy-6-methyl-2-pyrimidinyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-N-(4-methoxy-6-methylpyrimidin-2-yl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-N-(4-methoxy-6-methyl-pyrimidin-2-yl)benzenesulfonamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(CC=C)S(=O)(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N(CC=C)S(=O)(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C15H16ClN3O3S/c1-4-9-19(15-17-11(2)10-14(18-15)22-3)23(20,21)13-8-6-5-7-12(13)16/h4-8,10H,1,9H2,2-3H3