[2-[(1-methylsulfonyl-2,3-dihydroindol-6-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(1-methylsulfonyl-2,3-dihydroindol-6-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(1-methylsulfonylindolin-6-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(1-methylsulfonyl-2,3-dihydroindol-6-yl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-[(1-methylsulfonyl-2,3-dihydroindol-6-yl)amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(1-mesylindolin-6-yl)amino]ethyl]ammonium Formula: C11H16N3O3S+ MolecularWeight: 270.32804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3S/c1-18(16,17)14-5-4-8-2-3-9(6-10(8)14)13-11(15)7-12/h2-3,6H,4-5,7,12H2,1H3,(H,13,15)/p+1