3-[methoxy(methyl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4S/c1-23(27-2)28(25,26)17-10-6-9-15(11-17)19(24)22-16-12-20-18(21-13-16)14-7-4-3-5-8-14/h3-13H,1-2H3,(H,22,24)