4-[[(6-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]carbamoyl]-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 4-[[(6-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]carbamoyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-[[(6-chloro-4-oxo-1H-quinoline-3-carbonyl)amino]carbamoyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-[[[(6-chloro-4-oxo-1H-quinolin-3-yl)-oxomethyl]hydrazo]-oxomethyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-[[(6-chloro-4-oxo-1H-quinoline-3-carbonyl)amino]carbamoyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 4-[[(6-chloro-4-keto-1H-quinoline-3-carbonyl)amino]carbamoyl]-N-cyclopropyl-benzenesulfonamide Formula: C20H17ClN4O5S MolecularWeight: 460.89078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O5S/c21-12-3-8-17-15(9-12)18(26)16(10-22-17)20(28)24-23-19(27)11-1-6-14(7-2-11)31(29,30)25-13-4-5-13/h1-3,6-10,13,25H,4-5H2,(H,22,26)(H,23,27)(H,24,28)