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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC[NH+](C)C

Isomeric SMILES

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC[NH+](C)C

InChI

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