1-[(2-ethanoylpyrrol-1-yl)sulfamoyl]-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea

Systemtic Name: 1-[(2-ethanoylpyrrol-1-yl)sulfamoyl]-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea Openeye Name: 1-[(2-acetylpyrrol-1-yl)sulfamoyl]-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea CAS Name: 1-[(2-acetyl-1-pyrrolyl)sulfamoyl]-3-(4-methoxy-6-methyl-2-pyrimidinyl)urea IUPAC Name: 1-[(2-acetylpyrrol-1-yl)sulfamoyl]-3-(4-methoxy-6-methylpyrimidin-2-yl)urea Traditional Name: 1-[(2-acetylpyrrol-1-yl)sulfamoyl]-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea Formula: C13H16N6O5S MolecularWeight: 368.36834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)NN2C=CC=C2C(=O)C)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)NN2C=CC=C2C(=O)C)OC

InChI

InChI=1S/C13H16N6O5S/c1-8-7-11(24-3)15-12(14-8)16-13(21)17-25(22,23)18-19-6-4-5-10(19)9(2)20/h4-7,18H,1-3H3,(H2,14,15,16,17,21)