N-[3-[[3-ethyl-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[[3-ethyl-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]phenyl]benzenesulfonamide Openeye Name: N-[3-[[3-ethyl-5-(1-ethyl-6-methyl-2-quinolylidene)-4-oxo-thiazolidin-2-ylidene]amino]phenyl]benzenesulfonamide CAS Name: N-[3-[[3-ethyl-5-(1-ethyl-6-methyl-2-quinolinylidene)-4-oxo-2-thiazolidinylidene]amino]phenyl]benzenesulfonamide IUPAC Name: N-[3-[[3-ethyl-5-(1-ethyl-6-methylquinolin-2-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]amino]phenyl]benzenesulfonamide Traditional Name: N-[3-[[3-ethyl-5-(1-ethyl-6-methyl-2-quinolylidene)-4-keto-thiazolidin-2-ylidene]amino]phenyl]benzenesulfonamide Formula: C29H28N4O3S2 MolecularWeight: 544.68762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=C3C(=O)N(C(=NC4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5)S3)CC)C=C(C=C2)C

Isomeric SMILES

CCN1C2=C(C=CC1=C3C(=O)N(C(=NC4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5)S3)CC)C=C(C=C2)C

InChI

InChI=1S/C29H28N4O3S2/c1-4-32-25-16-14-20(3)18-21(25)15-17-26(32)27-28(34)33(5-2)29(37-27)30-22-10-9-11-23(19-22)31-38(35,36)24-12-7-6-8-13-24/h6-19,31H,4-5H2,1-3H3