N-(4-methyl-1,3-thiazol-2-yl)-4-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzenesulfonamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-4-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzenesulfonamide Openeye Name: N-(4-methylthiazol-2-yl)-4-(4,6,6-trimethyl-2-thioxo-1H-pyrimidin-3-yl)benzenesulfonamide CAS Name: N-(4-methyl-2-thiazolyl)-4-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzenesulfonamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-4-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzenesulfonamide Traditional Name: N-(4-methylthiazol-2-yl)-4-(4,6,6-trimethyl-2-thioxo-1H-pyrimidin-3-yl)benzenesulfonamide Formula: C17H20N4O2S3 MolecularWeight: 408.5613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC(=S)N1C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C)(C)C

Isomeric SMILES

CC1=CC(NC(=S)N1C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C)(C)C

InChI

InChI=1S/C17H20N4O2S3/c1-11-10-25-15(18-11)20-26(22,23)14-7-5-13(6-8-14)21-12(2)9-17(3,4)19-16(21)24/h5-10H,1-4H3,(H,18,20)(H,19,24)