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

Systemtic Name: 2-[(2R)-6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)sulfonyl-ethanimidate Openeye Name: 2-[(2R)-6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(p-tolylsulfonyl)ethanimidate CAS Name: 2-[(2R)-6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)sulfonylethanimidate IUPAC Name: 2-[(2R)-6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)sulfonylethanimidate Traditional Name: 2-[(2R)-6-chloro-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-tosyl-acetimidate Formula: C18H16ClN2O5S- MolecularWeight: 407.84804

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H17ClN2O5S/c1-11-3-6-14(7-4-11)27(24,25)20-17(22)10-21-15-9-13(19)5-8-16(15)26-12(2)18(21)23/h3-9,12H,10H2,1-2H3,(H,20,22)/p-1/t12-/m1/s1