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

Systemtic Name: 3-chloranyl-N-[4-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]-2-fluoranyl-phenyl]benzamide Openeye Name: 3-chloro-N-[4-[(3-chloro-4-methoxy-phenyl)sulfamoyl]-2-fluoro-phenyl]benzamide CAS Name: 3-chloro-N-[4-[(3-chloro-4-methoxyphenyl)sulfamoyl]-2-fluorophenyl]benzamide IUPAC Name: 3-chloro-N-[4-[(3-chloro-4-methoxyphenyl)sulfamoyl]-2-fluorophenyl]benzamide Traditional Name: 3-chloro-N-[4-[(3-chloro-4-methoxy-phenyl)sulfamoyl]-2-fluoro-phenyl]benzamide Formula: C20H15Cl2FN2O4S MolecularWeight: 469.313503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2FN2O4S/c1-29-19-8-5-14(10-16(19)22)25-30(27,28)15-6-7-18(17(23)11-15)24-20(26)12-3-2-4-13(21)9-12/h2-11,25H,1H3,(H,24,26)