[4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(6-methoxypyridin-3-yl)azanide

Systemtic Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(6-methoxypyridin-3-yl)azanide Openeye Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(6-methoxy-3-pyridyl)azanide CAS Name: [4-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(6-methoxy-3-pyridinyl)azanide IUPAC Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(6-methoxypyridin-3-yl)azanide Traditional Name: [4-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(6-methoxy-3-pyridyl)azanide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N3O3S/c1-10(15)11-3-6-13(7-4-11)21(18,19)17-12-5-8-14(20-2)16-9-12/h3-10H,15H2,1-2H3/q-1/p+1/t10-/m0/s1