N-[4-[4-(3-bromanyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[4-[4-(3-bromanyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[4-[4-(3-bromo-4-fluoro-phenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]-7-chloro-quinolin-4-amine CAS Name: N-[4-[[4-(3-bromo-4-fluorophenyl)sulfonyl-1-piperazinyl]sulfonyl]phenyl]-7-chloro-4-quinolinamine IUPAC Name: N-[4-[4-(3-bromo-4-fluorophenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]-7-chloroquinolin-4-amine Traditional Name: [4-[4-(3-bromo-4-fluoro-phenyl)sulfonylpiperazino]sulfonylphenyl]-(7-chloro-4-quinolyl)amine Formula: C25H21BrClFN4O4S2 MolecularWeight: 639.944043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)S(=O)(=O)C5=CC(=C(C=C5)F)Br

Isomeric SMILES

C1CN(CCN1S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)S(=O)(=O)C5=CC(=C(C=C5)F)Br

InChI

InChI=1S/C25H21BrClFN4O4S2/c26-22-16-20(6-8-23(22)28)38(35,36)32-13-11-31(12-14-32)37(33,34)19-4-2-18(3-5-19)30-24-9-10-29-25-15-17(27)1-7-21(24)25/h1-10,15-16H,11-14H2,(H,29,30)