[2,2-dimethyl-3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]propyl]-dimethyl-azanium

Systemtic Name: [2,2-dimethyl-3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]propyl]-dimethyl-azanium Openeye Name: [2,2-dimethyl-3-[(2-oxoindolin-5-yl)sulfonylamino]propyl]-dimethyl-ammonium CAS Name: [2,2-dimethyl-3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]propyl]-dimethylammonium IUPAC Name: [2,2-dimethyl-3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]propyl]-dimethylazanium Traditional Name: [3-[(2-ketoindolin-5-yl)sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C15H24N3O3S+ MolecularWeight: 326.43436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2)C[NH+](C)C

Isomeric SMILES

CC(C)(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2)C[NH+](C)C

InChI

InChI=1S/C15H23N3O3S/c1-15(2,10-18(3)4)9-16-22(20,21)12-5-6-13-11(7-12)8-14(19)17-13/h5-7,16H,8-10H2,1-4H3,(H,17,19)/p+1