4-[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(4-chloro-2-fluoro-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(4-chloro-2-fluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(4-chloro-2-fluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(4-chloro-2-fluoro-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Formula: C20H16ClFN2O4S MolecularWeight: 434.868443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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