4-[(7-chloranylquinolin-4-yl)amino]-N-[(1-methylpyrrolidin-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-N-[(1-methylpyrrolidin-2-yl)methyl]benzenesulfonamide Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-N-[(1-methylpyrrolidin-2-yl)methyl]benzenesulfonamide CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-N-[(1-methyl-2-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-N-[(1-methylpyrrolidin-2-yl)methyl]benzenesulfonamide Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-N-[(1-methylpyrrolidin-2-yl)methyl]benzenesulfonamide Formula: C21H23ClN4O2S MolecularWeight: 430.95092

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CNS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CN1CCCC1CNS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H23ClN4O2S/c1-26-12-2-3-17(26)14-24-29(27,28)18-7-5-16(6-8-18)25-20-10-11-23-21-13-15(22)4-9-19(20)21/h4-11,13,17,24H,2-3,12,14H2,1H3,(H,23,25)