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

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

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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(C)[O-]

Isomeric SMILES

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

InChI

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