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

Systemtic Name: (1E)-2,2-dimethyl-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-propanimidate Openeye Name: (1E)-2,2-dimethyl-N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonyl-propanimidate CAS Name: (1E)-2,2-dimethyl-N-[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonylpropanimidate IUPAC Name: (1E)-2,2-dimethyl-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylpropanimidate Traditional Name: (1E)-2,2-dimethyl-N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonyl-propionimidate Formula: C21H21N2O4S- MolecularWeight: 397.46744

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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(C)(C)C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-14-18(19(22-27-14)16-8-6-5-7-9-16)15-10-12-17(13-11-15)28(25,26)23-20(24)21(2,3)4/h5-13H,1-4H3,(H,23,24)/p-1