1-(6-chloranyl-2-methoxy-pyrimidin-4-yl)-3-(4-chloranyl-3-nitro-phenyl)sulfonyl-urea

Systemtic Name: 1-(6-chloranyl-2-methoxy-pyrimidin-4-yl)-3-(4-chloranyl-3-nitro-phenyl)sulfonyl-urea Openeye Name: 1-(6-chloro-2-methoxy-pyrimidin-4-yl)-3-(4-chloro-3-nitro-phenyl)sulfonyl-urea CAS Name: 1-(6-chloro-2-methoxy-4-pyrimidinyl)-3-(4-chloro-3-nitrophenyl)sulfonylurea IUPAC Name: 1-(6-chloro-2-methoxypyrimidin-4-yl)-3-(4-chloro-3-nitrophenyl)sulfonylurea Traditional Name: 1-(6-chloro-2-methoxy-pyrimidin-4-yl)-3-(4-chloro-3-nitro-phenyl)sulfonyl-urea Formula: C12H9Cl2N5O6S MolecularWeight: 422.20076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=N1)Cl)NC(=O)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=NC(=CC(=N1)Cl)NC(=O)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9Cl2N5O6S/c1-25-12-15-9(14)5-10(17-12)16-11(20)18-26(23,24)6-2-3-7(13)8(4-6)19(21)22/h2-5H,1H3,(H2,15,16,17,18,20)