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

Systemtic Name: 2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)sulfonyl-ethanimidate Openeye Name: 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(p-tolylsulfonyl)ethanimidate CAS Name: 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)sulfonylethanimidate IUPAC Name: 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)sulfonylethanimidate Traditional Name: 2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-tosyl-acetimidate Formula: C18H17N2O5S- MolecularWeight: 373.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=NS(=O)(=O)C3=CC=C(C=C3)C)[O-]

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)/p-1/t13-/m1/s1