3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3-fluorophenyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3-fluorophenyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-fluorophenyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3-fluorophenyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3-fluorophenyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-fluorophenyl)benzamide Formula: C20H16ClFN2O4S MolecularWeight: 434.868443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C20H16ClFN2O4S/c1-28-19-9-8-14(21)11-18(19)24-29(26,27)17-7-2-4-13(10-17)20(25)23-16-6-3-5-15(22)12-16/h2-12,24H,1H3,(H,23,25)