[4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-quinolin-8-yl-azanide

Systemtic Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-quinolin-8-yl-azanide Openeye Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(8-quinolyl)azanide CAS Name: [4-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(8-quinolinyl)azanide IUPAC Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-quinolin-8-ylazanide Traditional Name: [4-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(8-quinolyl)azanide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC3=C2N=CC=C3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC3=C2N=CC=C3)[NH3+]

InChI

InChI=1S/C17H16N3O2S/c1-12(18)13-7-9-15(10-8-13)23(21,22)20-16-6-2-4-14-5-3-11-19-17(14)16/h2-12H,18H2,1H3/q-1/p+1/t12-/m0/s1