1-[4-(chloromethyl)-6-methoxy-pyrimidin-2-yl]-3-sulfonyl-urea; N,N-dimethylbenzenesulfonamide

Systemtic Name: 1-[4-(chloromethyl)-6-methoxy-pyrimidin-2-yl]-3-sulfonyl-urea; N,N-dimethylbenzenesulfonamide Openeye Name: 1-[4-(chloromethyl)-6-methoxy-pyrimidin-2-yl]-3-sulfonyl-urea; N,N-dimethylbenzenesulfonamide CAS Name: 1-[4-(chloromethyl)-6-methoxy-2-pyrimidinyl]-3-sulfonylurea; N,N-dimethylbenzenesulfonamide IUPAC Name: 1-[4-(chloromethyl)-6-methoxypyrimidin-2-yl]-3-sulfonylurea; N,N-dimethylbenzenesulfonamide Traditional Name: 1-[4-(chloromethyl)-6-methoxy-pyrimidin-2-yl]-3-sulfonyl-urea; N,N-dimethylbenzenesulfonamide Formula: C15H18ClN5O6S2 MolecularWeight: 463.91632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1.COC1=NC(=NC(=C1)CCl)NC(=O)N=S(=O)=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1.COC1=NC(=NC(=C1)CCl)NC(=O)N=S(=O)=O

InChI

InChI=1S/C8H11NO2S.C7H7ClN4O4S/c1-9(2)12(10,11)8-6-4-3-5-7-8;1-16-5-2-4(3-8)9-6(10-5)11-7(13)12-17(14)15/h3-7H,1-2H3;2H,3H2,1H3,(H,9,10,11,13)