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

Systemtic Name: 1-(6-chloranyl-2-methoxy-pyrimidin-4-yl)-3-(2-nitrophenyl)sulfonyl-urea Openeye Name: 1-(6-chloro-2-methoxy-pyrimidin-4-yl)-3-(2-nitrophenyl)sulfonyl-urea CAS Name: 1-(6-chloro-2-methoxy-4-pyrimidinyl)-3-(2-nitrophenyl)sulfonylurea IUPAC Name: 1-(6-chloro-2-methoxypyrimidin-4-yl)-3-(2-nitrophenyl)sulfonylurea Traditional Name: 1-(6-chloro-2-methoxy-pyrimidin-4-yl)-3-(2-nitrophenyl)sulfonyl-urea Formula: C12H10ClN5O6S MolecularWeight: 387.7557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN5O6S/c1-24-12-14-9(13)6-10(16-12)15-11(19)17-25(22,23)8-5-3-2-4-7(8)18(20)21/h2-6H,1H3,(H2,14,15,16,17,19)