1-[3-(5,6-dihydro-1,4,2-dioxazin-3-yl)pyridin-2-yl]sulfonyl-3-(4-ethoxy-6-methoxy-pyrimidin-2-yl)urea

Systemtic Name: 1-[3-(5,6-dihydro-1,4,2-dioxazin-3-yl)pyridin-2-yl]sulfonyl-3-(4-ethoxy-6-methoxy-pyrimidin-2-yl)urea Openeye Name: 1-[[3-(5,6-dihydro-1,4,2-dioxazin-3-yl)-2-pyridyl]sulfonyl]-3-(4-ethoxy-6-methoxy-pyrimidin-2-yl)urea CAS Name: 1-[[3-(5,6-dihydro-1,4,2-dioxazin-3-yl)-2-pyridinyl]sulfonyl]-3-(4-ethoxy-6-methoxy-2-pyrimidinyl)urea IUPAC Name: 1-[3-(5,6-dihydro-1,4,2-dioxazin-3-yl)pyridin-2-yl]sulfonyl-3-(4-ethoxy-6-methoxypyrimidin-2-yl)urea Traditional Name: 1-[[3-(5,6-dihydro-1,4,2-dioxazin-3-yl)-2-pyridyl]sulfonyl]-3-(4-ethoxy-6-methoxy-pyrimidin-2-yl)urea Formula: C16H18N6O7S MolecularWeight: 438.41512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1)OC)NC(=O)NS(=O)(=O)C2=C(C=CC=N2)C3=NOCCO3

Isomeric SMILES

CCOC1=NC(=NC(=C1)OC)NC(=O)NS(=O)(=O)C2=C(C=CC=N2)C3=NOCCO3

InChI

InChI=1S/C16H18N6O7S/c1-3-27-12-9-11(26-2)18-15(19-12)20-16(23)22-30(24,25)14-10(5-4-6-17-14)13-21-29-8-7-28-13/h4-6,9H,3,7-8H2,1-2H3,(H2,18,19,20,22,23)