5-chloranyl-2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide

Systemtic Name: 5-chloranyl-2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide Openeye Name: 5-chloro-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide CAS Name: 5-chloro-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide IUPAC Name: 5-chloro-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide Traditional Name: 5-chloro-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide Formula: C20H15Cl2FN2O4S MolecularWeight: 469.313503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)F)Cl

InChI

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