2-[[4-(2,3-dihydro-1H-inden-5-yloxy)-3-nitro-phenyl]sulfonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-(2,3-dihydro-1H-inden-5-yloxy)-3-nitro-phenyl]sulfonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(4-indan-5-yloxy-3-nitro-phenyl)sulfonylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[4-(2,3-dihydro-1H-inden-5-yloxy)-3-nitrophenyl]sulfonylamino]ethyl-dimethylammonium IUPAC Name: 2-[[4-(2,3-dihydro-1H-inden-5-yloxy)-3-nitrophenyl]sulfonylamino]ethyl-dimethylazanium Traditional Name: 2-[(4-indan-5-yloxy-3-nitro-phenyl)sulfonylamino]ethyl-dimethyl-ammonium Formula: C19H24N3O5S+ MolecularWeight: 406.47596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CCNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5S/c1-21(2)11-10-20-28(25,26)17-8-9-19(18(13-17)22(23)24)27-16-7-6-14-4-3-5-15(14)12-16/h6-9,12-13,20H,3-5,10-11H2,1-2H3/p+1