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

Systemtic Name: 2-[[6-[(2-fluorophenyl)sulfamoyl]-4-oxidanylidene-1H-quinolin-3-yl]carbonylamino]ethyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[[6-[(2-fluorophenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]amino]ethyl]-methyl-ammonium CAS Name: 2-[[[6-[(2-fluorophenyl)sulfamoyl]-4-oxo-1H-quinolin-3-yl]-oxomethyl]amino]ethyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[[6-[(2-fluorophenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]amino]ethyl]-methylazanium Traditional Name: benzyl-[2-[[6-[(2-fluorophenyl)sulfamoyl]-4-keto-1H-quinoline-3-carbonyl]amino]ethyl]-methyl-ammonium Formula: C26H26FN4O4S+ MolecularWeight: 509.572443

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F)CC4=CC=CC=C4

Isomeric SMILES

C[NH+](CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F)CC4=CC=CC=C4

InChI

InChI=1S/C26H25FN4O4S/c1-31(17-18-7-3-2-4-8-18)14-13-28-26(33)21-16-29-23-12-11-19(15-20(23)25(21)32)36(34,35)30-24-10-6-5-9-22(24)27/h2-12,15-16,30H,13-14,17H2,1H3,(H,28,33)(H,29,32)/p+1