[(2S)-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-2-[(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)amino]-1-methyl-ethyl]ammonium Formula: C13H20N3O3S+ MolecularWeight: 298.3812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C)C=C1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C)C=C1)[NH3+]

InChI

InChI=1S/C13H19N3O3S/c1-9(14)13(17)15-11-6-5-10-4-3-7-16(12(10)8-11)20(2,18)19/h5-6,8-9H,3-4,7,14H2,1-2H3,(H,15,17)/p+1/t9-/m0/s1