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

Systemtic Name: sodium (1Z)-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylethanimidate Openeye Name: sodium (1Z)-N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonylethanimidate CAS Name: sodium (1Z)-N-[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonylethanimidate IUPAC Name: sodium (1Z)-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylethanimidate Traditional Name: sodium (1Z)-N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonylacetimidate Formula: C18H15N2NaO4S MolecularWeight: 378.37747

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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-].[Na+]

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S.Na/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);/q;+1/p-1