N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-keto-6-methyl-3H-furo[2,3-d]pyrimidine-5-carboxamide Formula: C21H18N4O7S MolecularWeight: 470.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)O

Isomeric SMILES

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)O

InChI

InChI=1S/C21H18N4O7S/c1-11-17(18-19(27)22-10-23-21(18)32-11)20(28)24-14-9-12(7-8-15(14)26)33(29,30)25-13-5-3-4-6-16(13)31-2/h3-10,25-26H,1-2H3,(H,24,28)(H,22,23,27)