2,3,4-tris(chloranyl)-N-[3-[4-[3-[(7-chloranylquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 2,3,4-tris(chloranyl)-N-[3-[4-[3-[(7-chloranylquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: 2,3,4-trichloro-N-[3-[4-[3-[(7-chloro-4-quinolyl)amino]propyl]piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 2,3,4-trichloro-N-[3-[4-[3-[(7-chloro-4-quinolinyl)amino]propyl]-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 2,3,4-trichloro-N-[3-[4-[3-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: 2,3,4-trichloro-N-[3-[4-[3-[(7-chloro-4-quinolyl)amino]propyl]piperazino]propyl]benzenesulfonamide Formula: C25H29Cl4N5O2S MolecularWeight: 605.40706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC2=C3C=CC(=CC3=NC=C2)Cl)CCCNS(=O)(=O)C4=C(C(=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1CN(CCN1CCCNC2=C3C=CC(=CC3=NC=C2)Cl)CCCNS(=O)(=O)C4=C(C(=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C25H29Cl4N5O2S/c26-18-3-4-19-21(7-10-31-22(19)17-18)30-8-1-11-33-13-15-34(16-14-33)12-2-9-32-37(35,36)23-6-5-20(27)24(28)25(23)29/h3-7,10,17,32H,1-2,8-9,11-16H2,(H,30,31)