N-[(5Z)-3-(3-methoxypropyl)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: N-[(5Z)-3-(3-methoxypropyl)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: N-[(5Z)-5-benzylidene-3-(3-methoxypropyl)-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: N-[(5Z)-3-(3-methoxypropyl)-4-oxo-5-(phenylmethylene)-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: N-[(5Z)-5-benzylidene-3-(3-methoxypropyl)-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: N-[(5Z)-5-benzal-4-keto-3-(3-methoxypropyl)thiazolidin-2-ylidene]benzenesulfonamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=CC2=CC=CC=C2)SC1=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COCCCN1C(=O)/C(=C/C2=CC=CC=C2)/SC1=NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S2/c1-26-14-8-13-22-19(23)18(15-16-9-4-2-5-10-16)27-20(22)21-28(24,25)17-11-6-3-7-12-17/h2-7,9-12,15H,8,13-14H2,1H3/b18-15-,21-20?