N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-pyrazol-1-yl-benzamide Formula: C22H20N6O3S MolecularWeight: 448.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H20N6O3S/c1-15-14-21(25-16(2)24-15)27-32(30,31)20-10-6-18(7-11-20)26-22(29)17-4-8-19(9-5-17)28-13-3-12-23-28/h3-14H,1-2H3,(H,26,29)(H,24,25,27)