[4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(2-bromophenyl)azanide

Systemtic Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(2-bromophenyl)azanide Openeye Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(2-bromophenyl)azanide CAS Name: [4-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(2-bromophenyl)azanide IUPAC Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(2-bromophenyl)azanide Traditional Name: [4-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(2-bromophenyl)azanide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2Br)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2Br)[NH3+]

InChI

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