[2-[(1S)-1-azaniumylethyl]phenyl]-pyridin-3-ylsulfonyl-azanide

Systemtic Name: [2-[(1S)-1-azaniumylethyl]phenyl]-pyridin-3-ylsulfonyl-azanide Openeye Name: [2-[(1S)-1-azaniumylethyl]phenyl]-(3-pyridylsulfonyl)azanide CAS Name: [2-[(1S)-1-ammonioethyl]phenyl]-(3-pyridinylsulfonyl)azanide IUPAC Name: [2-[(1S)-1-azaniumylethyl]phenyl]-pyridin-3-ylsulfonylazanide Traditional Name: [2-[(1S)-1-ammonioethyl]phenyl]-(3-pyridylsulfonyl)azanide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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