N-[3-(dimethylsulfamoyl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H19N3O5S/c1-20(2)27(24,25)14-7-5-6-13(12-14)19-17(22)10-11-21-15-8-3-4-9-16(15)26-18(21)23/h3-9,12H,10-11H2,1-2H3,(H,19,22)