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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-tosyl-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)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

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