7-chloranyl-N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]quinolin-4-amine Openeye Name: 7-chloro-N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]quinolin-4-amine CAS Name: 7-chloro-N-[4-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]sulfonyl]phenyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]quinolin-4-amine Traditional Name: [4-[4-(4-chlorophenyl)sulfonylpiperazino]sulfonylphenyl]-(7-chloro-4-quinolyl)amine Formula: C25H22Cl2N4O4S2 MolecularWeight: 577.50258

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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)Cl

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)Cl

InChI

InChI=1S/C25H22Cl2N4O4S2/c26-18-1-6-21(7-2-18)36(32,33)30-13-15-31(16-14-30)37(34,35)22-8-4-20(5-9-22)29-24-11-12-28-25-17-19(27)3-10-23(24)25/h1-12,17H,13-16H2,(H,28,29)