4-chloranyl-N-[3-[(3-cyano-8-methyl-quinolin-2-yl)amino]propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(3-cyano-8-methyl-quinolin-2-yl)amino]propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(3-cyano-8-methyl-2-quinolyl)amino]propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(3-cyano-8-methyl-2-quinolinyl)amino]propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(3-cyano-8-methylquinolin-2-yl)amino]propyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[(3-cyano-8-methyl-2-quinolyl)amino]propyl]benzenesulfonamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2)C#N)NCCCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2)C#N)NCCCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-14-4-2-5-15-12-16(13-22)20(25-19(14)15)23-10-3-11-24-28(26,27)18-8-6-17(21)7-9-18/h2,4-9,12,24H,3,10-11H2,1H3,(H,23,25)