3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(methylsulfamoyl)phenyl]propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(methylsulfamoyl)phenyl]propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(methylsulfamoyl)phenyl]propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[3-(methylsulfamoyl)phenyl]propionamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C19H21N3O5S/c1-13-19(24)22(16-8-3-4-9-17(16)27-13)11-10-18(23)21-14-6-5-7-15(12-14)28(25,26)20-2/h3-9,12-13,20H,10-11H2,1-2H3,(H,21,23)