N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C20H19ClN4O3S2 MolecularWeight: 462.97286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN4O3S2/c1-13-11-14(2)23-20(22-13)29-12-19(26)24-16-7-9-18(10-8-16)30(27,28)25-17-5-3-15(21)4-6-17/h3-11,25H,12H2,1-2H3,(H,24,26)