1-(4,6-dimethoxypyrimidin-2-yl)-3-[[2-(phenylcarbonyl)pyrrol-1-yl]sulfamoyl]urea

Systemtic Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[[2-(phenylcarbonyl)pyrrol-1-yl]sulfamoyl]urea Openeye Name: 1-[(2-benzoylpyrrol-1-yl)sulfamoyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea CAS Name: 1-[(2-benzoyl-1-pyrrolyl)sulfamoyl]-3-(4,6-dimethoxy-2-pyrimidinyl)urea IUPAC Name: 1-[(2-benzoylpyrrol-1-yl)sulfamoyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea Traditional Name: 1-[(2-benzoylpyrrol-1-yl)sulfamoyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea Formula: C18H18N6O6S MolecularWeight: 446.43712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)NN2C=CC=C2C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)NN2C=CC=C2C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H18N6O6S/c1-29-14-11-15(30-2)20-17(19-14)21-18(26)22-31(27,28)23-24-10-6-9-13(24)16(25)12-7-4-3-5-8-12/h3-11,23H,1-2H3,(H2,19,20,21,22,26)