3-chloranyl-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-methyl-benzenesulfonamide Formula: C22H23Cl2N3O2S MolecularWeight: 464.40792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O2S/c1-14-2-8-18(13-20(14)24)30(28,29)27-17-6-4-16(5-7-17)26-21-10-11-25-22-12-15(23)3-9-19(21)22/h2-3,8-13,16-17,27H,4-7H2,1H3,(H,25,26)