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

Systemtic Name: 4-[(Z)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(7-chloro-4-quinolinyl)hydrazinylidene]ethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-[(7-chloroquinolin-4-yl)amino]-C-methylcarbonimidoyl]-N-methylbenzenesulfonamide Traditional Name: 4-[(Z)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2S/c1-12(13-3-6-15(7-4-13)26(24,25)20-2)22-23-17-9-10-21-18-11-14(19)5-8-16(17)18/h3-11,20H,1-2H3,(H,21,23)/b22-12-