[2-(2-chloroethyloxy)phenyl] N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamate

Systemtic Name: [2-(2-chloroethyloxy)phenyl] N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamate Openeye Name: [2-(2-chloroethoxy)phenyl] N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamate CAS Name: N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamic acid [2-(2-chloroethoxy)phenyl] ester IUPAC Name: [2-(2-chloroethoxy)phenyl] N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamate Traditional Name: N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamic acid [2-(2-chloroethoxy)phenyl] ester Formula: C15H17ClN4O7S MolecularWeight: 432.83608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)OC2=CC=CC=C2OCCCl)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)OC2=CC=CC=C2OCCCl)OC

InChI

InChI=1S/C15H17ClN4O7S/c1-24-12-9-13(25-2)18-14(17-12)19-15(21)20-28(22,23)27-11-6-4-3-5-10(11)26-8-7-16/h3-6,9H,7-8H2,1-2H3,(H2,17,18,19,20,21)