2-[(2R)-2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)sulfonyl-ethanimidate

Systemtic Name: 2-[(2R)-2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)sulfonyl-ethanimidate Openeye Name: 2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(p-tolylsulfonyl)ethanimidate CAS Name: 2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)sulfonylethanimidate IUPAC Name: 2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)sulfonylethanimidate Traditional Name: 2-[(2R)-3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl]-N-tosyl-acetimidate Formula: C19H19N2O5S- MolecularWeight: 387.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=NS(=O)(=O)C3=CC=C(C=C3)C)[O-]

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=NS(=O)(=O)C3=CC=C(C=C3)C)[O-]

InChI

InChI=1S/C19H20N2O5S/c1-12-4-7-15(8-5-12)27(24,25)20-18(22)11-21-16-10-13(2)6-9-17(16)26-14(3)19(21)23/h4-10,14H,11H2,1-3H3,(H,20,22)/p-1/t14-/m1/s1