[3-(2,3-dihydroindol-1-ylsulfonyl)-4-fluoranyl-phenyl]methylazanium

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)-4-fluoranyl-phenyl]methylazanium Openeye Name: (4-fluoro-3-indolin-1-ylsulfonyl-phenyl)methylammonium CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)-4-fluorophenyl]methylammonium IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)-4-fluorophenyl]methylazanium Traditional Name: (4-fluoro-3-indolin-1-ylsulfonyl-benzyl)ammonium Formula: C15H16FN2O2S+ MolecularWeight: 307.363143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15FN2O2S/c16-13-6-5-11(10-17)9-15(13)21(19,20)18-8-7-12-3-1-2-4-14(12)18/h1-6,9H,7-8,10,17H2/p+1