2-[[6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinolin-3-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinolin-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[6-[(3,4-dimethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinolin-3-yl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[6-[(3,4-dimethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-keto-1H-quinoline-3-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C23H29N4O4S+ MolecularWeight: 457.56576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC[NH+](C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC[NH+](C)C)C

InChI

InChI=1S/C23H28N4O4S/c1-15-6-7-17(12-16(15)2)27(5)32(30,31)18-8-9-21-19(13-18)22(28)20(14-25-21)23(29)24-10-11-26(3)4/h6-9,12-14H,10-11H2,1-5H3,(H,24,29)(H,25,28)/p+1