3-bromanyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methyl-benzamide Formula: C20H19BrN4O3S MolecularWeight: 475.35886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C)Br

InChI

InChI=1S/C20H19BrN4O3S/c1-12-4-5-15(11-18(12)21)19(26)24-16-6-8-17(9-7-16)29(27,28)25-20-22-13(2)10-14(3)23-20/h4-11H,1-3H3,(H,24,26)(H,22,23,25)