4-[[(3S)-piperidin-1-ium-3-yl]sulfonylamino]benzenecarboximidate

Systemtic Name: 4-[[(3S)-piperidin-1-ium-3-yl]sulfonylamino]benzenecarboximidate Openeye Name: 4-[[(3S)-piperidin-1-ium-3-yl]sulfonylamino]benzenecarboximidate CAS Name: 4-[[(3S)-3-piperidin-1-iumyl]sulfonylamino]benzenecarboximidate IUPAC Name: 4-[[(3S)-piperidin-1-ium-3-yl]sulfonylamino]benzenecarboximidate Traditional Name: 4-[[(3S)-piperidin-1-ium-3-yl]sulfonylamino]benzenecarboximidate Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)S(=O)(=O)NC2=CC=C(C=C2)C(=N)[O-]

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)S(=O)(=O)NC2=CC=C(C=C2)C(=N)[O-]

InChI

InChI=1S/C12H17N3O3S/c13-12(16)9-3-5-10(6-4-9)15-19(17,18)11-2-1-7-14-8-11/h3-6,11,14-15H,1-2,7-8H2,(H2,13,16)/t11-/m0/s1