2-[3-(phenylsulfonyl)indol-1-yl]ethylazanium

Systemtic Name: 2-[3-(phenylsulfonyl)indol-1-yl]ethylazanium Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]ethylammonium CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]ethylammonium IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]ethylazanium Traditional Name: 2-(3-besylindol-1-yl)ethylammonium Formula: C16H17N2O2S+ MolecularWeight: 301.38338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC[NH3+]

InChI

InChI=1S/C16H16N2O2S/c17-10-11-18-12-16(14-8-4-5-9-15(14)18)21(19,20)13-6-2-1-3-7-13/h1-9,12H,10-11,17H2/p+1