N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-methyl-2,4-dioxo-pyrimidine-5-carboxamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-methyl-2,4-dioxo-5-pyrimidinecarboxamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-methyl-2,4-dioxopyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-methyl-pyrimidine-5-carboxamide Formula: C20H20N4O7S MolecularWeight: 460.4604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)NC1=O)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C(=O)NC1=O)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O7S/c1-24-11-15(19(26)22-20(24)27)18(25)21-13-6-9-16(31-3)17(10-13)32(28,29)23-12-4-7-14(30-2)8-5-12/h4-11,23H,1-3H3,(H,21,25)(H,22,26,27)