N-[4-[(4-acetamidophenyl)sulfonyl-(2-oxidanylidene-1H-pyrimidin-6-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-oxidanylidene-1H-pyrimidin-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-oxo-1H-pyrimidin-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-oxo-1H-pyrimidin-6-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-oxo-1H-pyrimidin-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-keto-1H-pyrimidin-6-yl)sulfamoyl]phenyl]acetamide Formula: C20H19N5O7S2 MolecularWeight: 505.52416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=NC(=O)N2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=NC(=O)N2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19N5O7S2/c1-13(26)22-15-3-7-17(8-4-15)33(29,30)25(19-11-12-21-20(28)24-19)34(31,32)18-9-5-16(6-10-18)23-14(2)27/h3-12H,1-2H3,(H,22,26)(H,23,27)(H,21,24,28)