N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C20H20N4O5S2/c1-13-11-14(2)22-20(21-13)24-30(26,27)18-9-7-17(8-10-18)23-31(28,29)19-6-4-5-16(12-19)15(3)25/h4-12,23H,1-3H3,(H,21,22,24)