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

Systemtic Name: (E)-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylbenzenecarboximidate Openeye Name: (E)-N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonylbenzenecarboximidate CAS Name: (E)-N-[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonylbenzenecarboximidate IUPAC Name: (E)-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylbenzenecarboximidate Traditional Name: (E)-N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonylbenzenecarboximidate Formula: C23H17N2O4S- MolecularWeight: 417.45708

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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(C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)/N=C(\C4=CC=CC=C4)/[O-]

InChI

InChI=1S/C23H18N2O4S/c1-16-21(22(24-29-16)18-8-4-2-5-9-18)17-12-14-20(15-13-17)30(27,28)25-23(26)19-10-6-3-7-11-19/h2-15H,1H3,(H,25,26)/p-1