N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]propionamide Formula: C17H15ClFN3O5S MolecularWeight: 427.834503

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NC3=CC(=C(C=C3)F)Cl)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NC3=CC(=C(C=C3)F)Cl)OC1=O

InChI

InChI=1S/C17H15ClFN3O5S/c1-22-14-5-3-11(9-15(14)27-17(22)24)28(25,26)20-7-6-16(23)21-10-2-4-13(19)12(18)8-10/h2-5,8-9,20H,6-7H2,1H3,(H,21,23)