N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonyl-ethanamide

Systemtic Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonyl-ethanamide Openeye Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonylacetamide IUPAC Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonylacetamide Traditional Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonyl-acetamide Formula: C19H20N2O6S2 MolecularWeight: 436.5019

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C19H20N2O6S2/c1-21-17-14(26-3)9-10-15(27-4)18(17)28-19(21)20-16(22)11-29(23,24)13-7-5-12(25-2)6-8-13/h5-10H,11H2,1-4H3