3-[(4-methoxyphenyl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

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