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

Systemtic Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(3-bromophenyl)azanide Openeye Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(3-bromophenyl)azanide CAS Name: [3-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(3-bromophenyl)azanide IUPAC Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(3-bromophenyl)azanide Traditional Name: [3-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(3-bromophenyl)azanide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN2O2S/c1-10(16)11-4-2-7-14(8-11)20(18,19)17-13-6-3-5-12(15)9-13/h2-10H,16H2,1H3/q-1/p+1/t10-/m0/s1