5-chloranyl-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: 5-chloro-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: 5-chloro-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: 5-chloro-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C20H23Cl2N5O2S MolecularWeight: 468.39992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)Cl)C

InChI

InChI=1S/C20H23Cl2N5O2S/c1-12-19(20(22)27(2)25-12)30(28,29)26-15-6-4-14(5-7-15)24-17-9-10-23-18-11-13(21)3-8-16(17)18/h3,8-11,14-15,26H,4-7H2,1-2H3,(H,23,24)