N-(5-methoxypyrimidin-2-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(5-methoxypyrimidin-2-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-methoxypyrimidin-2-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide CAS Name: N-(5-methoxy-2-pyrimidinyl)-4-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: N-(5-methoxypyrimidin-2-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide Formula: C18H14N4O4S2 MolecularWeight: 414.45816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

COC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O4S2/c1-26-13-10-19-18(20-11-13)21-28(24,25)14-8-6-12(7-9-14)22-17(23)15-4-2-3-5-16(15)27-22/h2-11H,1H3,(H,19,20,21)