[(1S)-1-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]ethyl]ammonium Formula: C15H17N2O4S+ MolecularWeight: 321.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C15H16N2O4S/c1-10(16)11-2-5-13(6-3-11)22(18,19)17-12-4-7-14-15(8-12)21-9-20-14/h2-8,10,17H,9,16H2,1H3/p+1/t10-/m0/s1