3,4,5-trimethoxy-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide Formula: C21H22N4O7S MolecularWeight: 474.48698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC=N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC=N3)OC

InChI

InChI=1S/C21H22N4O7S/c1-29-16-9-13(10-17(30-2)20(16)32-4)21(26)24-14-5-7-15(8-6-14)33(27,28)25-18-11-19(31-3)23-12-22-18/h5-12H,1-4H3,(H,24,26)(H,22,23,25)