N-(4-chloranyl-2-fluoranyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propionamide Formula: C17H16ClFN2O5S MolecularWeight: 414.835743

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C17H16ClFN2O5S/c18-11-1-3-14(13(19)9-11)21-17(22)5-6-20-27(23,24)12-2-4-15-16(10-12)26-8-7-25-15/h1-4,9-10,20H,5-8H2,(H,21,22)