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

Systemtic Name: (1Z)-1-methoxy-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-methanimidate Openeye Name: (1Z)-1-methoxy-N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonyl-methanimidate CAS Name: (1Z)-1-methoxy-N-[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonylmethanimidate IUPAC Name: (1Z)-1-methoxy-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylmethanimidate Traditional Name: (1Z)-1-methoxy-N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonyl-formimidate Formula: C18H15N2O5S- MolecularWeight: 371.3871

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5S/c1-12-16(17(19-25-12)14-6-4-3-5-7-14)13-8-10-15(11-9-13)26(22,23)20-18(21)24-2/h3-11H,1-2H3,(H,20,21)/p-1