dimethyl-[[4-[[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]methyl]azanium Traditional Name: [4-[[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]benzyl]-dimethyl-ammonium Formula: C19H24N3O3S+ MolecularWeight: 374.47716

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H23N3O3S/c1-22(2)13-15-5-3-14(4-6-15)12-20-26(24,25)17-8-9-18-16(11-17)7-10-19(23)21-18/h3-6,8-9,11,20H,7,10,12-13H2,1-2H3,(H,21,23)/p+1