N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C20H16ClFN2O4S MolecularWeight: 434.868443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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