[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]methylazanium

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]methylazanium Openeye Name: [4-(indan-5-ylsulfonylamino)phenyl]methylammonium CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]methylammonium IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]methylazanium Traditional Name: [4-(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=C(C=C3)C[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C16H18N2O2S/c17-11-12-4-7-15(8-5-12)18-21(19,20)16-9-6-13-2-1-3-14(13)10-16/h4-10,18H,1-3,11,17H2/p+1