[4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(3-methylpyridin-2-yl)azanide

Systemtic Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(3-methylpyridin-2-yl)azanide Openeye Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(3-methyl-2-pyridyl)azanide CAS Name: [4-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(3-methyl-2-pyridinyl)azanide IUPAC Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(3-methylpyridin-2-yl)azanide Traditional Name: [4-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(3-methyl-2-pyridyl)azanide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CC1=C(N=CC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C14H16N3O2S/c1-10-4-3-9-16-14(10)17-20(18,19)13-7-5-12(6-8-13)11(2)15/h3-9,11H,15H2,1-2H3/q-1/p+1/t11-/m0/s1