N-(3-methylphenyl)-2-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]sulfonyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]sulfonyl-ethanamide Openeye Name: N-(m-tolyl)-2-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]sulfonyl-acetamide CAS Name: N-(3-methylphenyl)-2-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]sulfonylacetamide IUPAC Name: N-(3-methylphenyl)-2-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]sulfonylacetamide Traditional Name: 2-[2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]sulfonyl-N-(m-tolyl)acetamide Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CS(=O)(=O)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CS(=O)(=O)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C19H18N2O6S/c1-12-3-2-4-14(7-12)20-19(24)11-28(25,26)10-16(22)13-5-6-17-15(8-13)21-18(23)9-27-17/h2-8H,9-11H2,1H3,(H,20,24)(H,21,23)