3-[[(7-chloranylquinolin-4-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(7-chloranylquinolin-4-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(7-chloro-4-quinolyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(7-chloro-4-quinolinyl)hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(7-chloroquinolin-4-yl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(7-chloro-4-quinolyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C18H17ClN4O3S/c1-23(2)27(25,26)14-5-3-4-12(10-14)18(24)22-21-16-8-9-20-17-11-13(19)6-7-15(16)17/h3-11H,1-2H3,(H,20,21)(H,22,24)