N-[4-[[(3S)-piperidin-1-ium-3-yl]sulfonylamino]phenyl]ethanimidate

Systemtic Name: N-[4-[[(3S)-piperidin-1-ium-3-yl]sulfonylamino]phenyl]ethanimidate Openeye Name: N-[4-[[(3S)-piperidin-1-ium-3-yl]sulfonylamino]phenyl]ethanimidate CAS Name: N-[4-[[(3S)-3-piperidin-1-iumyl]sulfonylamino]phenyl]ethanimidate IUPAC Name: N-[4-[[(3S)-piperidin-1-ium-3-yl]sulfonylamino]phenyl]ethanimidate Traditional Name: N-[4-[[(3S)-piperidin-1-ium-3-yl]sulfonylamino]phenyl]acetimidate Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)NS(=O)(=O)C2CCC[NH2+]C2)[O-]

Isomeric SMILES

CC(=NC1=CC=C(C=C1)NS(=O)(=O)[C@H]2CCC[NH2+]C2)[O-]

InChI

InChI=1S/C13H19N3O3S/c1-10(17)15-11-4-6-12(7-5-11)16-20(18,19)13-3-2-8-14-9-13/h4-7,13-14,16H,2-3,8-9H2,1H3,(H,15,17)/t13-/m0/s1