(1-pyridin-3-ylsulfonyl-2,3-dihydroindol-5-yl)azanium

Systemtic Name: (1-pyridin-3-ylsulfonyl-2,3-dihydroindol-5-yl)azanium Openeye Name: [1-(3-pyridylsulfonyl)indolin-5-yl]ammonium CAS Name: [1-(3-pyridinylsulfonyl)-2,3-dihydroindol-5-yl]ammonium IUPAC Name: (1-pyridin-3-ylsulfonyl-2,3-dihydroindol-5-yl)azanium Traditional Name: [1-(3-pyridylsulfonyl)indolin-5-yl]ammonium Formula: C13H14N3O2S+ MolecularWeight: 276.33416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[NH3+])S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[NH3+])S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C13H13N3O2S/c14-11-3-4-13-10(8-11)5-7-16(13)19(17,18)12-2-1-6-15-9-12/h1-4,6,8-9H,5,7,14H2/p+1