4,6-bis(prop-2-enoxy)pyrimidine-5-sulfonamide

Systemtic Name: 4,6-bis(prop-2-enoxy)pyrimidine-5-sulfonamide Openeye Name: 4,6-diallyloxypyrimidine-5-sulfonamide CAS Name: 4,6-bis(prop-2-enoxy)-5-pyrimidinesulfonamide IUPAC Name: 4,6-bis(prop-2-enoxy)pyrimidine-5-sulfonamide Traditional Name: 4,6-diallyloxypyrimidine-5-sulfonamide Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C(=NC=N1)OCC=C)S(=O)(=O)N

Isomeric SMILES

C=CCOC1=C(C(=NC=N1)OCC=C)S(=O)(=O)N

InChI

InChI=1S/C10H13N3O4S/c1-3-5-16-9-8(18(11,14)15)10(13-7-12-9)17-6-4-2/h3-4,7H,1-2,5-6H2,(H2,11,14,15)