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

Systemtic Name: N-(2,6-dimethylpyrimidin-4-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzenesulfonamide Openeye Name: N-(2,6-dimethylpyrimidin-4-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide CAS Name: N-(2,6-dimethyl-4-pyrimidinyl)-4-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide Traditional Name: N-(2,6-dimethylpyrimidin-4-yl)-4-(3-keto-1,2-benzothiazol-2-yl)benzenesulfonamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O3S2/c1-12-11-18(21-13(2)20-12)22-28(25,26)15-9-7-14(8-10-15)23-19(24)16-5-3-4-6-17(16)27-23/h3-11H,1-2H3,(H,20,21,22)