3-[[(4-azanyl-6-chloranyl-quinolin-3-yl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[[(4-azanyl-6-chloranyl-quinolin-3-yl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-[[(4-amino-6-chloro-quinoline-3-carbonyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 3-[[[(4-amino-6-chloro-3-quinolinyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-[[(4-amino-6-chloroquinoline-3-carbonyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 3-[[(4-amino-6-chloro-quinoline-3-carbonyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C23H18ClN5O4S MolecularWeight: 495.93812

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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=CN=C4C=CC(=CC4=C3N)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CN=C4C=CC(=CC4=C3N)Cl

InChI

InChI=1S/C23H18ClN5O4S/c24-15-9-10-20-18(12-15)21(25)19(13-26-20)23(31)28-27-22(30)14-5-4-8-17(11-14)34(32,33)29-16-6-2-1-3-7-16/h1-13,29H,(H2,25,26)(H,27,30)(H,28,31)