[4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-pyridin-3-yl-azanide

Systemtic Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-pyridin-3-yl-azanide Openeye Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(3-pyridyl)azanide CAS Name: [4-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(3-pyridinyl)azanide IUPAC Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-pyridin-3-ylazanide Traditional Name: [4-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(3-pyridyl)azanide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CN=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CN=CC=C2)[NH3+]

InChI

InChI=1S/C13H14N3O2S/c1-10(14)11-4-6-13(7-5-11)19(17,18)16-12-3-2-8-15-9-12/h2-10H,14H2,1H3/q-1/p+1/t10-/m0/s1