N-(5-methylpyrimidin-2-yl)-4-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzenesulfonamide

Systemtic Name: N-(5-methylpyrimidin-2-yl)-4-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzenesulfonamide Openeye Name: N-(5-methylpyrimidin-2-yl)-4-(4,6,6-trimethyl-2-thioxo-1H-pyrimidin-3-yl)benzenesulfonamide CAS Name: N-(5-methyl-2-pyrimidinyl)-4-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzenesulfonamide IUPAC Name: N-(5-methylpyrimidin-2-yl)-4-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzenesulfonamide Traditional Name: N-(5-methylpyrimidin-2-yl)-4-(4,6,6-trimethyl-2-thioxo-1H-pyrimidin-3-yl)benzenesulfonamide Formula: C18H21N5O2S2 MolecularWeight: 403.52164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC(=S)N1C2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(C=N3)C)(C)C

Isomeric SMILES

CC1=CC(NC(=S)N1C2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(C=N3)C)(C)C

InChI

InChI=1S/C18H21N5O2S2/c1-12-10-19-16(20-11-12)22-27(24,25)15-7-5-14(6-8-15)23-13(2)9-18(3,4)21-17(23)26/h5-11H,1-4H3,(H,21,26)(H,19,20,22)