[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[(1-methylsulfonylindolin-5-yl)amino]-4-oxo-butyl]ammonium CAS Name: [4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-4-oxobutyl]ammonium IUPAC Name: [4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[(1-mesylindolin-5-yl)amino]butyl]ammonium Formula: C13H20N3O3S+ MolecularWeight: 298.3812

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC[NH3+]

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C13H19N3O3S/c1-20(18,19)16-8-6-10-9-11(4-5-12(10)16)15-13(17)3-2-7-14/h4-5,9H,2-3,6-8,14H2,1H3,(H,15,17)/p+1