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

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

Systemtic Name:(1E)-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylmethanimidate
Openeye Name:(1E)-N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonylmethanimidate
CAS Name:(1E)-N-[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonylmethanimidate
IUPAC Name:(1E)-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylmethanimidate
Traditional Name:(1E)-N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonylformimidate
Formula: C17H13N2O4S-
MolecularWeight: 341.36112
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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[O-]


Isomeric SMILES

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


InChI

InChI=1S/C17H14N2O4S/c1-12-16(17(19-23-12)14-5-3-2-4-6-14)13-7-9-15(10-8-13)24(21,22)18-11-20/h2-11H,1H3,(H,18,20)/p-1


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