4-(4-chlorophenyl)-1-[(7-quinolin-8-ylsulfanyl-2,1,3-benzoxadiazol-4-yl)sulfonyl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[(7-quinolin-8-ylsulfanyl-2,1,3-benzoxadiazol-4-yl)sulfonyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[[7-(8-quinolylsulfanyl)-2,1,3-benzoxadiazol-4-yl]sulfonyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[[7-(8-quinolinylthio)-2,1,3-benzoxadiazol-4-yl]sulfonyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(7-quinolin-8-ylsulfanyl-2,1,3-benzoxadiazol-4-yl)sulfonyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[7-(8-quinolylthio)benzofurazan-4-yl]sulfonyl-piperidin-4-ol Formula: C26H21ClN4O4S2 MolecularWeight: 553.05234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)S(=O)(=O)C3=CC=C(C4=NON=C34)SC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)S(=O)(=O)C3=CC=C(C4=NON=C34)SC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C26H21ClN4O4S2/c27-19-8-6-18(7-9-19)26(32)12-15-31(16-13-26)37(33,34)22-11-10-21(24-25(22)30-35-29-24)36-20-5-1-3-17-4-2-14-28-23(17)20/h1-11,14,32H,12-13,15-16H2