4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(4-methoxy-3-oxidanyl-phenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(4-methoxy-3-oxidanyl-phenyl)benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(3-hydroxy-4-methoxy-phenyl)benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(3-hydroxy-4-methoxyphenyl)benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(3-hydroxy-4-methoxyphenyl)benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(3-hydroxy-4-methoxy-phenyl)benzamide Formula: C20H16ClFN2O5S MolecularWeight: 450.867843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClFN2O5S/c1-29-19-9-5-14(11-18(19)25)23-20(26)12-2-8-16(21)17(10-12)24-30(27,28)15-6-3-13(22)4-7-15/h2-11,24-25H,1H3,(H,23,26)