[2-(1,3,4-oxadiazol-2-yl)phenyl] N-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoyl]sulfamate

Systemtic Name: [2-(1,3,4-oxadiazol-2-yl)phenyl] N-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoyl]sulfamate Openeye Name: [2-(1,3,4-oxadiazol-2-yl)phenyl] N-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoyl]sulfamate CAS Name: N-[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-oxomethyl]sulfamic acid [2-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [2-(1,3,4-oxadiazol-2-yl)phenyl] N-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoyl]sulfamate Traditional Name: N-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoyl]sulfamic acid [2-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C15H14N6O6S MolecularWeight: 406.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)OC2=CC=CC=C2C3=NN=CO3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)OC2=CC=CC=C2C3=NN=CO3)OC

InChI

InChI=1S/C15H14N6O6S/c1-9-7-12(25-2)18-14(17-9)19-15(22)21-28(23,24)27-11-6-4-3-5-10(11)13-20-16-8-26-13/h3-8H,1-2H3,(H2,17,18,19,21,22)