4-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(3-keto-4,5-dimethoxy-phthalan-1-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C19H17N3O6S2 MolecularWeight: 447.48478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)OC

InChI

InChI=1S/C19H17N3O6S2/c1-26-14-8-7-13-15(16(14)27-2)18(23)28-17(13)21-11-3-5-12(6-4-11)30(24,25)22-19-20-9-10-29-19/h3-10,17,21H,1-2H3,(H,20,22)