[2-[(1S)-1-azaniumylethyl]phenyl]-(dimethylsulfamoyl)azanide

Systemtic Name: [2-[(1S)-1-azaniumylethyl]phenyl]-(dimethylsulfamoyl)azanide Openeye Name: [2-[(1S)-1-azaniumylethyl]phenyl]-(dimethylsulfamoyl)azanide CAS Name: [2-[(1S)-1-ammonioethyl]phenyl]-(dimethylsulfamoyl)azanide IUPAC Name: [2-[(1S)-1-azaniumylethyl]phenyl]-(dimethylsulfamoyl)azanide Traditional Name: [2-[(1S)-1-ammonioethyl]phenyl]-(dimethylsulfamoyl)azanide Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N3O2S/c1-8(11)9-6-4-5-7-10(9)12-16(14,15)13(2)3/h4-8H,11H2,1-3H3/q-1/p+1/t8-/m0/s1