4-[(7-chloranylquinolin-4-yl)amino]-N-(1-methylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-N-(1-methylpiperidin-4-yl)benzenesulfonamide Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-N-(1-methyl-4-piperidyl)benzenesulfonamide CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-N-(1-methyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-N-(1-methylpiperidin-4-yl)benzenesulfonamide Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-N-(1-methyl-4-piperidyl)benzenesulfonamide Formula: C21H23ClN4O2S MolecularWeight: 430.95092

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CN1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H23ClN4O2S/c1-26-12-9-17(10-13-26)25-29(27,28)18-5-3-16(4-6-18)24-20-8-11-23-21-14-15(22)2-7-19(20)21/h2-8,11,14,17,25H,9-10,12-13H2,1H3,(H,23,24)