[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-[2-(furan-2-yl)quinolin-4-yl]methanone

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-[2-(furan-2-yl)quinolin-4-yl]methanone Openeye Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-[2-(2-furyl)-4-quinolyl]methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-[2-(2-furanyl)-4-quinolinyl]methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-[2-(furan-2-yl)quinolin-4-yl]methanone Traditional Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-[2-(2-furyl)-4-quinolyl]methanone Formula: C22H18ClN3O4S2 MolecularWeight: 487.97902

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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(S5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C22H18ClN3O4S2/c23-20-7-8-21(31-20)32(28,29)26-11-9-25(10-12-26)22(27)16-14-18(19-6-3-13-30-19)24-17-5-2-1-4-15(16)17/h1-8,13-14H,9-12H2