[(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-(4-sulfamoylbenzyl)ammonium Formula: C16H19N2O2S+ MolecularWeight: 303.39926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O2S/c17-21(19,20)14-8-5-12(6-9-14)11-18-16-10-7-13-3-1-2-4-15(13)16/h1-6,8-9,16,18H,7,10-11H2,(H2,17,19,20)/p+1/t16-/m0/s1