[(2S)-2-(3-chloranyl-4-methoxy-phenyl)sulfonyl-2-pyridin-3-yl-ethyl]azanium

Systemtic Name: [(2S)-2-(3-chloranyl-4-methoxy-phenyl)sulfonyl-2-pyridin-3-yl-ethyl]azanium Openeye Name: [(2S)-2-(3-chloro-4-methoxy-phenyl)sulfonyl-2-(3-pyridyl)ethyl]ammonium CAS Name: [(2S)-2-(3-chloro-4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-2-(3-chloro-4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]azanium Traditional Name: [(2S)-2-(3-chloro-4-methoxy-phenyl)sulfonyl-2-(3-pyridyl)ethyl]ammonium Formula: C14H16ClN2O3S+ MolecularWeight: 327.80644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(C[NH3+])C2=CN=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)[C@H](C[NH3+])C2=CN=CC=C2)Cl

InChI

InChI=1S/C14H15ClN2O3S/c1-20-13-5-4-11(7-12(13)15)21(18,19)14(8-16)10-3-2-6-17-9-10/h2-7,9,14H,8,16H2,1H3/p+1/t14-/m1/s1