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

Systemtic Name: 4-ethyl-N-(4-oxidanylidene-3-quinolin-8-ylsulfanyl-naphthalen-1-ylidene)benzenesulfonamide Openeye Name: 4-ethyl-N-[4-oxo-3-(8-quinolylsulfanyl)-1-naphthylidene]benzenesulfonamide CAS Name: 4-ethyl-N-[4-oxo-3-(8-quinolinylthio)-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-ethyl-N-(4-oxo-3-quinolin-8-ylsulfanylnaphthalen-1-ylidene)benzenesulfonamide Traditional Name: 4-ethyl-N-[4-keto-3-(8-quinolylthio)-1-naphthylidene]benzenesulfonamide Formula: C27H20N2O3S2 MolecularWeight: 484.5893

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)SC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)SC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H20N2O3S2/c1-2-18-12-14-20(15-13-18)34(31,32)29-23-17-25(27(30)22-10-4-3-9-21(22)23)33-24-11-5-7-19-8-6-16-28-26(19)24/h3-17H,2H2,1H3