2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]propionamide Formula: C19H21BrN6O3S MolecularWeight: 493.37744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)N3C=C(C(=N3)C)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)N3C=C(C(=N3)C)Br)C

InChI

InChI=1S/C19H21BrN6O3S/c1-11-9-12(2)22-19(21-11)25-30(28,29)16-7-5-15(6-8-16)23-18(27)14(4)26-10-17(20)13(3)24-26/h5-10,14H,1-4H3,(H,23,27)(H,21,22,25)