N-[4-[(6-methylpyrimidin-4-yl)sulfamoyl]phenyl]-4-phenoxy-benzamide

Systemtic Name: N-[4-[(6-methylpyrimidin-4-yl)sulfamoyl]phenyl]-4-phenoxy-benzamide Openeye Name: N-[4-[(6-methylpyrimidin-4-yl)sulfamoyl]phenyl]-4-phenoxy-benzamide CAS Name: N-[4-[(6-methyl-4-pyrimidinyl)sulfamoyl]phenyl]-4-phenoxybenzamide IUPAC Name: N-[4-[(6-methylpyrimidin-4-yl)sulfamoyl]phenyl]-4-phenoxybenzamide Traditional Name: N-[4-[(6-methylpyrimidin-4-yl)sulfamoyl]phenyl]-4-phenoxy-benzamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4S/c1-17-15-23(26-16-25-17)28-33(30,31)22-13-9-19(10-14-22)27-24(29)18-7-11-21(12-8-18)32-20-5-3-2-4-6-20/h2-16H,1H3,(H,27,29)(H,25,26,28)