[(1S)-6-sulfamoyl-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1S)-6-sulfamoyl-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S)-6-sulfamoylindan-1-yl]ammonium CAS Name: [(1S)-6-sulfamoyl-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1S)-6-sulfamoyl-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S)-6-sulfamoylindan-1-yl]ammonium Formula: C9H13N2O2S+ MolecularWeight: 213.27672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1[NH3+])C=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CC2=C([C@H]1[NH3+])C=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C9H12N2O2S/c10-9-4-2-6-1-3-7(5-8(6)9)14(11,12)13/h1,3,5,9H,2,4,10H2,(H2,11,12,13)/p+1/t9-/m0/s1