[3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(2-bromanyl-4-methyl-phenyl)azanide

Systemtic Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(2-bromanyl-4-methyl-phenyl)azanide Openeye Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(2-bromo-4-methyl-phenyl)azanide CAS Name: [3-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(2-bromo-4-methylphenyl)azanide IUPAC Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(2-bromo-4-methylphenyl)azanide Traditional Name: [3-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(2-bromo-4-methyl-phenyl)azanide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N-]S(=O)(=O)C2=CC=CC(=C2)C(C)[NH3+])Br

Isomeric SMILES

CC1=CC(=C(C=C1)[N-]S(=O)(=O)C2=CC=CC(=C2)[C@H](C)[NH3+])Br

InChI

InChI=1S/C15H16BrN2O2S/c1-10-6-7-15(14(16)8-10)18-21(19,20)13-5-3-4-12(9-13)11(2)17/h3-9,11H,17H2,1-2H3/q-1/p+1/t11-/m0/s1