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

Systemtic Name: [(1S)-2-[(1-methylsulfonyl-2,3-dihydroindol-6-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[(1-methylsulfonylindolin-6-yl)amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[(1-methylsulfonyl-2,3-dihydroindol-6-yl)amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[(1-methylsulfonyl-2,3-dihydroindol-6-yl)amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-[(1-mesylindolin-6-yl)amino]-1-phenyl-ethyl]ammonium Formula: C17H20N3O3S+ MolecularWeight: 346.424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=C(C=C2)NC(=O)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=C(C=C2)NC(=O)[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H19N3O3S/c1-24(22,23)20-10-9-12-7-8-14(11-15(12)20)19-17(21)16(18)13-5-3-2-4-6-13/h2-8,11,16H,9-10,18H2,1H3,(H,19,21)/p+1/t16-/m0/s1