N-[4-[(5-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[(5-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[(5-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[(5-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[(5-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[(5-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-methyl-benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=NC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=NC=C3OC

InChI

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