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

Systemtic Name: (1E)-N-[4-(2-methyl-4-phenyl-1,3-oxazol-5-yl)phenyl]sulfonylethanimidate Openeye Name: (1E)-N-[4-(2-methyl-4-phenyl-oxazol-5-yl)phenyl]sulfonylethanimidate CAS Name: (1E)-N-[4-(2-methyl-4-phenyl-5-oxazolyl)phenyl]sulfonylethanimidate IUPAC Name: (1E)-N-[4-(2-methyl-4-phenyl-1,3-oxazol-5-yl)phenyl]sulfonylethanimidate Traditional Name: (1E)-N-[4-(2-methyl-4-phenyl-oxazol-5-yl)phenyl]sulfonylacetimidate Formula: C18H15N2O4S- MolecularWeight: 355.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)C2=CC=C(C=C2)S(=O)(=O)N=C(C)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(O1)C2=CC=C(C=C2)S(=O)(=O)/N=C(\C)/[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4S/c1-12(21)20-25(22,23)16-10-8-15(9-11-16)18-17(19-13(2)24-18)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,20,21)/p-1