(4,6-dimethylquinolin-5-yl)-[[2-[(4-methylphenyl)sulfonylamino]phenyl]methylidene]azanium

Systemtic Name: (4,6-dimethylquinolin-5-yl)-[[2-[(4-methylphenyl)sulfonylamino]phenyl]methylidene]azanium Openeye Name: (4,6-dimethyl-5-quinolyl)-[[2-(p-tolylsulfonylamino)phenyl]methylene]ammonium CAS Name: (4,6-dimethyl-5-quinolinyl)-[[2-[(4-methylphenyl)sulfonylamino]phenyl]methylidene]ammonium IUPAC Name: (4,6-dimethylquinolin-5-yl)-[[2-[(4-methylphenyl)sulfonylamino]phenyl]methylidene]azanium Traditional Name: (4,6-dimethyl-5-quinolyl)-[2-(tosylamino)benzylidene]ammonium Formula: C25H24N3O2S+ MolecularWeight: 430.54196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=[NH+]C3=C(C=CC4=NC=CC(=C43)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=[NH+]C3=C(C=CC4=NC=CC(=C43)C)C

InChI

InChI=1S/C25H23N3O2S/c1-17-8-11-21(12-9-17)31(29,30)28-22-7-5-4-6-20(22)16-27-25-19(3)10-13-23-24(25)18(2)14-15-26-23/h4-16,28H,1-3H3/p+1