4-[(7-chloranylquinolin-4-yl)amino]-2-methyl-benzenesulfonamide

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-2-methyl-benzenesulfonamide Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-2-methyl-benzenesulfonamide CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-2-methylbenzenesulfonamide IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-methylbenzenesulfonamide Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-2-methyl-benzenesulfonamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H14ClN3O2S/c1-10-8-12(3-5-16(10)23(18,21)22)20-14-6-7-19-15-9-11(17)2-4-13(14)15/h2-9H,1H3,(H,19,20)(H2,18,21,22)