N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(trifluoromethyl)benzamide Formula: C19H15F3N4O4S MolecularWeight: 452.40701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H15F3N4O4S/c1-30-17-10-16(23-11-24-17)26-31(28,29)15-7-5-14(6-8-15)25-18(27)12-3-2-4-13(9-12)19(20,21)22/h2-11H,1H3,(H,25,27)(H,23,24,26)