(1Z)-N-[4-[2-pyridin-3-yl-4-(trifluoromethyl)imidazol-1-yl]phenyl]sulfonylethanimidate

Systemtic Name: (1Z)-N-[4-[2-pyridin-3-yl-4-(trifluoromethyl)imidazol-1-yl]phenyl]sulfonylethanimidate Openeye Name: (1Z)-N-[4-[2-(3-pyridyl)-4-(trifluoromethyl)imidazol-1-yl]phenyl]sulfonylethanimidate CAS Name: (1Z)-N-[4-[2-(3-pyridinyl)-4-(trifluoromethyl)-1-imidazolyl]phenyl]sulfonylethanimidate IUPAC Name: (1Z)-N-[4-[2-pyridin-3-yl-4-(trifluoromethyl)imidazol-1-yl]phenyl]sulfonylethanimidate Traditional Name: (1Z)-N-[4-[2-(3-pyridyl)-4-(trifluoromethyl)imidazol-1-yl]phenyl]sulfonylacetimidate Formula: C17H12F3N4O3S- MolecularWeight: 409.36239

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NS(=O)(=O)C1=CC=C(C=C1)N2C=C(N=C2C3=CN=CC=C3)C(F)(F)F)[O-]

Isomeric SMILES

C/C(=N/S(=O)(=O)C1=CC=C(C=C1)N2C=C(N=C2C3=CN=CC=C3)C(F)(F)F)/[O-]

InChI

InChI=1S/C17H13F3N4O3S/c1-11(25)23-28(26,27)14-6-4-13(5-7-14)24-10-15(17(18,19)20)22-16(24)12-3-2-8-21-9-12/h2-10H,1H3,(H,23,25)/p-1