dimethyl-[3-(phenylsulfonyl)indazol-1-yl]-propyl-azanium

Systemtic Name: dimethyl-[3-(phenylsulfonyl)indazol-1-yl]-propyl-azanium Openeye Name: [3-(benzenesulfonyl)indazol-1-yl]-dimethyl-propyl-ammonium CAS Name: [3-(benzenesulfonyl)-1-indazolyl]-dimethyl-propylammonium IUPAC Name: [3-(benzenesulfonyl)indazol-1-yl]-dimethyl-propylazanium Traditional Name: (3-besylindazol-1-yl)-dimethyl-propyl-ammonium Formula: C18H22N3O2S+ MolecularWeight: 344.45118

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](C)(C)N1C2=CC=CC=C2C(=N1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC[N+](C)(C)N1C2=CC=CC=C2C(=N1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N3O2S/c1-4-14-21(2,3)20-17-13-9-8-12-16(17)18(19-20)24(22,23)15-10-6-5-7-11-15/h5-13H,4,14H2,1-3H3/q+1