3-[[(4-azanylquinolin-1-ium-3-yl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[[(4-azanylquinolin-1-ium-3-yl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-[[(4-aminoquinolin-1-ium-3-carbonyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 3-[[[(4-amino-3-quinolin-1-iumyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-[[(4-aminoquinolin-1-ium-3-carbonyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 3-[[(4-aminoquinolin-1-ium-3-carbonyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C23H20N5O4S+ MolecularWeight: 462.501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C4=CC=CC=C4[NH+]=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C4=CC=CC=C4[NH+]=C3)N

InChI

InChI=1S/C23H19N5O4S/c24-21-18-11-4-5-12-20(18)25-14-19(21)23(30)27-26-22(29)15-7-6-10-17(13-15)33(31,32)28-16-8-2-1-3-9-16/h1-14,28H,(H2,24,25)(H,26,29)(H,27,30)/p+1