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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3O2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2)S(=O)(=O)NC

InChI

InChI=1S/C18H19N3O5S/c1-11-7-8-12(9-16(11)27(24,25)19-2)20-17(22)10-15-18(23)21-13-5-3-4-6-14(13)26-15/h3-9,15,19H,10H2,1-2H3,(H,20,22)(H,21,23)/t15-/m0/s1