5-bromanyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-ethoxy-benzenesulfonamide Formula: C20H21BrN4O5S2 MolecularWeight: 541.43854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C20H21BrN4O5S2/c1-4-30-18-10-5-15(21)12-19(18)32(28,29)24-16-6-8-17(9-7-16)31(26,27)25-20-22-13(2)11-14(3)23-20/h5-12,24H,4H2,1-3H3,(H,22,23,25)