2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-tosyl-acetamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C

InChI

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