(NE)-4-chloranyl-N-(4-oxidanylidene-3-quinolin-8-ylsulfanyl-naphthalen-1-ylidene)benzenesulfonamide

Systemtic Name: (NE)-4-chloranyl-N-(4-oxidanylidene-3-quinolin-8-ylsulfanyl-naphthalen-1-ylidene)benzenesulfonamide Openeye Name: (NE)-4-chloro-N-[4-oxo-3-(8-quinolylsulfanyl)-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-chloro-N-[4-oxo-3-(8-quinolinylthio)-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-chloro-N-(4-oxo-3-quinolin-8-ylsulfanylnaphthalen-1-ylidene)benzenesulfonamide Traditional Name: (NE)-4-chloro-N-[4-keto-3-(8-quinolylthio)-1-naphthylidene]benzenesulfonamide Formula: C25H15ClN2O3S2 MolecularWeight: 490.9812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C2=O)SC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/S(=O)(=O)C3=CC=C(C=C3)Cl)/C=C(C2=O)SC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H15ClN2O3S2/c26-17-10-12-18(13-11-17)33(30,31)28-21-15-23(25(29)20-8-2-1-7-19(20)21)32-22-9-3-5-16-6-4-14-27-24(16)22/h1-15H/b28-21+