N-[4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[(3-chloro-4-fluorophenyl)sulfonylamino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(3-chloro-4-fluorophenyl)sulfonylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C21H18ClFN2O5S MolecularWeight: 464.894423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C21H18ClFN2O5S/c1-29-19-12-18(25-31(27,28)14-8-9-16(23)15(22)10-14)20(30-2)11-17(19)24-21(26)13-6-4-3-5-7-13/h3-12,25H,1-2H3,(H,24,26)