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

Systemtic Name: [2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)amino]ethyl]ammonium Formula: C12H18N3O3S+ MolecularWeight: 284.35462

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C12H17N3O3S/c1-19(17,18)15-6-2-3-9-4-5-10(7-11(9)15)14-12(16)8-13/h4-5,7H,2-3,6,8,13H2,1H3,(H,14,16)/p+1