1-[(6-chloranyl-7-methoxy-3-oxidanylidene-4H-1,4-benzoxazin-8-yl)sulfonyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea

Systemtic Name: 1-[(6-chloranyl-7-methoxy-3-oxidanylidene-4H-1,4-benzoxazin-8-yl)sulfonyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea Openeye Name: 1-[(6-chloro-7-methoxy-3-oxo-4H-1,4-benzoxazin-8-yl)sulfonyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea CAS Name: 1-[(6-chloro-7-methoxy-3-oxo-4H-1,4-benzoxazin-8-yl)sulfonyl]-3-(4,6-dimethoxy-2-pyrimidinyl)urea IUPAC Name: 1-[(6-chloro-7-methoxy-3-oxo-4H-1,4-benzoxazin-8-yl)sulfonyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea Traditional Name: 1-[(6-chloro-3-keto-7-methoxy-4H-1,4-benzoxazin-8-yl)sulfonyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea Formula: C16H16ClN5O8S MolecularWeight: 473.84494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C3C(=CC(=C2OC)Cl)NC(=O)CO3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C3C(=CC(=C2OC)Cl)NC(=O)CO3)OC

InChI

InChI=1S/C16H16ClN5O8S/c1-27-10-5-11(28-2)20-15(19-10)21-16(24)22-31(25,26)14-12(29-3)7(17)4-8-13(14)30-6-9(23)18-8/h4-5H,6H2,1-3H3,(H,18,23)(H2,19,20,21,22,24)