4-[(Z)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(Z)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(7-chloro-4-quinolinyl)hydrazinylidene]ethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-[(7-chloroquinolin-4-yl)amino]-C-methylcarbonimidoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(Z)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

C/C(=N/NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H19ClN4O2S/c1-13(14-4-7-16(8-5-14)27(25,26)24(2)3)22-23-18-10-11-21-19-12-15(20)6-9-17(18)19/h4-12H,1-3H3,(H,21,23)/b22-13-