N-(4-chloranyl-2-fluoranyl-phenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(4-chloro-2-fluorophenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H16ClFN2O5S MolecularWeight: 402.825043

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)F)OC

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)F)OC

InChI

InChI=1S/C16H16ClFN2O5S/c1-20(25-3)26(22,23)15-8-10(4-7-14(15)24-2)16(21)19-13-6-5-11(17)9-12(13)18/h4-9H,1-3H3,(H,19,21)