N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]propionamide Formula: C19H20ClN3O7S MolecularWeight: 469.896

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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=C3OC)OC)Cl)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NC3=CC(=C(C=C3OC)OC)Cl)OC1=O

InChI

InChI=1S/C19H20ClN3O7S/c1-23-14-5-4-11(8-17(14)30-19(23)25)31(26,27)21-7-6-18(24)22-13-9-12(20)15(28-2)10-16(13)29-3/h4-5,8-10,21H,6-7H2,1-3H3,(H,22,24)