[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[2-(furan-2-yl)quinolin-4-yl]methanone

Systemtic Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[2-(furan-2-yl)quinolin-4-yl]methanone Openeye Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[2-(2-furyl)-4-quinolyl]methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-[2-(2-furanyl)-4-quinolinyl]methanone IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[2-(furan-2-yl)quinolin-4-yl]methanone Traditional Name: [4-(4-chlorophenyl)sulfonylpiperazino]-[2-(2-furyl)-4-quinolyl]methanone Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O4S/c25-17-7-9-18(10-8-17)33(30,31)28-13-11-27(12-14-28)24(29)20-16-22(23-6-3-15-32-23)26-21-5-2-1-4-19(20)21/h1-10,15-16H,11-14H2