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

Systemtic Name: 1-[[2-(4-chloranylbutanoyl)pyrrol-1-yl]sulfamoyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea Openeye Name: 1-[[2-(4-chlorobutanoyl)pyrrol-1-yl]sulfamoyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea CAS Name: 1-[[2-(4-chloro-1-oxobutyl)-1-pyrrolyl]sulfamoyl]-3-(4,6-dimethoxy-2-pyrimidinyl)urea IUPAC Name: 1-[[2-(4-chlorobutanoyl)pyrrol-1-yl]sulfamoyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea Traditional Name: 1-[[2-(4-chlorobutanoyl)pyrrol-1-yl]sulfamoyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea Formula: C15H19ClN6O6S MolecularWeight: 446.86596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN6O6S/c1-27-12-9-13(28-2)18-14(17-12)19-15(24)20-29(25,26)21-22-8-4-5-10(22)11(23)6-3-7-16/h4-5,8-9,21H,3,6-7H2,1-2H3,(H2,17,18,19,20,24)