3-[(E)-2-(4-chloranyl-6-methyl-pyrimidin-2-yl)ethenyl]-4-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(E)-2-(4-chloranyl-6-methyl-pyrimidin-2-yl)ethenyl]-4-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(E)-2-(4-chloro-6-methyl-pyrimidin-2-yl)vinyl]-4-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(E)-2-(4-chloro-6-methyl-2-pyrimidinyl)ethenyl]-4-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(E)-2-(4-chloro-6-methylpyrimidin-2-yl)ethenyl]-4-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(E)-2-(4-chloro-6-methyl-pyrimidin-2-yl)vinyl]-4-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C=CC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3S/c1-11-9-15(17)19-16(18-11)8-5-12-10-13(6-7-14(12)23-4)24(21,22)20(2)3/h5-10H,1-4H3/b8-5+