2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C14H16N4O5S MolecularWeight: 352.36564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H16N4O5S/c1-8-11(13(20)18-14(21)17-8)6-12(19)16-7-9-2-4-10(5-3-9)24(15,22)23/h2-5H,6-7H2,1H3,(H,16,19)(H2,15,22,23)(H2,17,18,20,21)