(1E)-2-methoxy-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-ethanimidate

Systemtic Name: (1E)-2-methoxy-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-ethanimidate Openeye Name: (1E)-2-methoxy-N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonyl-ethanimidate CAS Name: (1E)-2-methoxy-N-[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonylethanimidate IUPAC Name: (1E)-2-methoxy-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylethanimidate Traditional Name: (1E)-2-methoxy-N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonyl-acetimidate Formula: C19H17N2O5S- MolecularWeight: 385.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N=C(COC)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)/N=C(\COC)/[O-]

InChI

InChI=1S/C19H18N2O5S/c1-13-18(19(20-26-13)15-6-4-3-5-7-15)14-8-10-16(11-9-14)27(23,24)21-17(22)12-25-2/h3-11H,12H2,1-2H3,(H,21,22)/p-1