[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methylazanium

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methylazanium Openeye Name: (3-indolin-1-ylsulfonylphenyl)methylammonium CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methylammonium IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methylazanium Traditional Name: (3-indolin-1-ylsulfonylbenzyl)ammonium Formula: C15H17N2O2S+ MolecularWeight: 289.37268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C[NH3+]

InChI

InChI=1S/C15H16N2O2S/c16-11-12-4-3-6-14(10-12)20(18,19)17-9-8-13-5-1-2-7-15(13)17/h1-7,10H,8-9,11,16H2/p+1