4-[3-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]benzenesulfonamide

Systemtic Name: 4-[3-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]benzenesulfonamide Openeye Name: 4-[3-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]-5-(2-thienyl)-1,2,4-triazol-4-yl]benzenesulfonamide CAS Name: 4-[3-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)thio]-5-thiophen-2-yl-1,2,4-triazol-4-yl]benzenesulfonamide IUPAC Name: 4-[3-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]benzenesulfonamide Traditional Name: 4-[3-[(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)thio]-5-(2-thienyl)-1,2,4-triazol-4-yl]benzenesulfonamide Formula: C27H18ClN5O3S3 MolecularWeight: 592.11152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SC4=NN=C(N4C5=CC=C(C=C5)S(=O)(=O)N)C6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SC4=NN=C(N4C5=CC=C(C=C5)S(=O)(=O)N)C6=CC=CS6

InChI

InChI=1S/C27H18ClN5O3S3/c28-17-8-13-21-20(15-17)23(16-5-2-1-3-6-16)24(26(34)30-21)38-27-32-31-25(22-7-4-14-37-22)33(27)18-9-11-19(12-10-18)39(29,35)36/h1-15H,(H,30,34)(H2,29,35,36)