[2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]methylazanium

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]methylazanium Openeye Name: [2-(indan-5-ylsulfonylamino)phenyl]methylammonium CAS Name: [2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]methylammonium IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]methylazanium Traditional Name: [2-(indan-5-ylsulfonylamino)benzyl]ammonium Formula: C16H19N2O2S+ MolecularWeight: 303.39926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C[NH3+]

InChI

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