2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-1-[4-(2-thienylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-1-[4-(2-thienylsulfonyl)piperazino]ethanone Formula: C19H17ClIN3O4S2 MolecularWeight: 577.84345

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H17ClIN3O4S2/c20-14-11-15(21)19(18-13(14)3-1-5-22-18)28-12-16(25)23-6-8-24(9-7-23)30(26,27)17-4-2-10-29-17/h1-5,10-11H,6-9,12H2