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

Systemtic Name: [2-(2,3-dihydroindol-1-ylsulfonylmethyl)phenyl]methylazanium Openeye Name: [2-(indolin-1-ylsulfonylmethyl)phenyl]methylammonium CAS Name: [2-(2,3-dihydroindol-1-ylsulfonylmethyl)phenyl]methylammonium IUPAC Name: [2-(2,3-dihydroindol-1-ylsulfonylmethyl)phenyl]methylazanium Traditional Name: [2-(indolin-1-ylsulfonylmethyl)benzyl]ammonium Formula: C16H19N2O2S+ MolecularWeight: 303.39926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3C[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C16H18N2O2S/c17-11-14-6-1-2-7-15(14)12-21(19,20)18-10-9-13-5-3-4-8-16(13)18/h1-8H,9-12,17H2/p+1