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

Systemtic Name: 4-[(Z)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(7-chloro-4-quinolinyl)hydrazinylidene]ethyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-[(7-chloroquinolin-4-yl)amino]-C-methylcarbonimidoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(Z)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC2=C3C=CC(=CC3=NC=C2)Cl)/C

InChI

InChI=1S/C20H21ClN4O2S/c1-3-11-23-28(26,27)17-7-4-15(5-8-17)14(2)24-25-19-10-12-22-20-13-16(21)6-9-18(19)20/h4-10,12-13,23H,3,11H2,1-2H3,(H,22,25)/b24-14-