N-(2-chloranylpyridin-3-yl)-2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[6-(diethylsulfamoyl)-3-keto-1,4-benzoxazin-4-yl]acetamide Formula: C19H21ClN4O5S MolecularWeight: 452.91184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H21ClN4O5S/c1-3-23(4-2)30(27,28)13-7-8-16-15(10-13)24(18(26)12-29-16)11-17(25)22-14-6-5-9-21-19(14)20/h5-10H,3-4,11-12H2,1-2H3,(H,22,25)