2-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-6-sulfamoyl-benzamide

Systemtic Name: 2-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-6-sulfamoyl-benzamide Openeye Name: 2-(4-chloro-6-methoxy-pyrimidin-2-yl)-6-sulfamoyl-benzamide CAS Name: 2-(4-chloro-6-methoxy-2-pyrimidinyl)-6-sulfamoylbenzamide IUPAC Name: 2-(4-chloro-6-methoxypyrimidin-2-yl)-6-sulfamoylbenzamide Traditional Name: 2-(4-chloro-6-methoxy-pyrimidin-2-yl)-6-sulfamoyl-benzamide Formula: C12H11ClN4O4S MolecularWeight: 342.75814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)C2=C(C(=CC=C2)S(=O)(=O)N)C(=O)N)Cl

Isomeric SMILES

COC1=CC(=NC(=N1)C2=C(C(=CC=C2)S(=O)(=O)N)C(=O)N)Cl

InChI

InChI=1S/C12H11ClN4O4S/c1-21-9-5-8(13)16-12(17-9)6-3-2-4-7(22(15,19)20)10(6)11(14)18/h2-5H,1H3,(H2,14,18)(H2,15,19,20)