2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(3-mesylphenyl)acetamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-12-18(22)20(15-8-3-4-9-16(15)25-12)11-17(21)19-13-6-5-7-14(10-13)26(2,23)24/h3-10,12H,11H2,1-2H3,(H,19,21)