N-(2,6-dimethoxypyrimidin-4-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-(3-keto-1,2-benzothiazol-2-yl)benzenesulfonamide Formula: C19H16N4O5S2 MolecularWeight: 444.48414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4S3)OC

InChI

InChI=1S/C19H16N4O5S2/c1-27-17-11-16(20-19(21-17)28-2)22-30(25,26)13-9-7-12(8-10-13)23-18(24)14-5-3-4-6-15(14)29-23/h3-11H,1-2H3,(H,20,21,22)