[3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(2-chlorophenyl)azanide

Systemtic Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(2-chlorophenyl)azanide Openeye Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(2-chlorophenyl)azanide CAS Name: [3-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(2-chlorophenyl)azanide IUPAC Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(2-chlorophenyl)azanide Traditional Name: [3-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(2-chlorophenyl)azanide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC=CC=C2Cl)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC=CC=C2Cl)[NH3+]

InChI

InChI=1S/C14H14ClN2O2S/c1-10(16)11-5-4-6-12(9-11)20(18,19)17-14-8-3-2-7-13(14)15/h2-10H,16H2,1H3/q-1/p+1/t10-/m0/s1