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Nombre: 2-(chloromethyl)-N-[(4,6-dimethoxypyrimidin-2-yl)aminocarbonyl]benzenesulfonamide

IUPAC: 1-[2-(chloromethyl)phenyl]sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)urea

SMILES: COc1cc(OC)nc(NC(=O)NS(=O)(=O)c2ccccc2CCl)n1

Canonical SMILES: COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2CCl)OC

Fórmula molecular: C14H15ClN4O5S

Masa molecular: 386.80

InChIKey: FOZAQHFCWRSZOH-UHFFFAOYSA-N

InChI: InChI=1S/C14H15ClN4O5S/c1-23-11-7-12(24-2)17-13(16-11)18-14(20)19-25(21,22)10-6-4-3-5-9(10)8-15/h3-7H,8H2,1-2H3,(H2,16,17,18,19,20)

PubChem CID: 13364617 →

Sinónimos

SCHEMBL10646472FOZAQHFCWRSZOH-UHFFFAOYSA-N2-(Chloromethyl)-N-[(4,6-dimethoxypyrimidin-2-yl)-aminocarbonyl]benzenesulfonamide2-(chloromethyl)-N-[(4,6-dimethoxypyrimidin-2-yl)aminocarbonyl]benzenesulfonamide

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