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

Systemtic Name: 5-chloranyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-methoxy-benzamide Formula: C21H18ClFN2O5S MolecularWeight: 464.894423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

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