1-[2-[cyclopropyl(oxidanyl)methyl]phenyl]-3-(4,6-dimethoxypyrimidin-2-yl)-1-sulfamoyl-urea

Systemtic Name: 1-[2-[cyclopropyl(oxidanyl)methyl]phenyl]-3-(4,6-dimethoxypyrimidin-2-yl)-1-sulfamoyl-urea Openeye Name: 1-[2-[cyclopropyl(hydroxy)methyl]phenyl]-3-(4,6-dimethoxypyrimidin-2-yl)-1-sulfamoyl-urea CAS Name: 1-[2-[cyclopropyl(hydroxy)methyl]phenyl]-3-(4,6-dimethoxy-2-pyrimidinyl)-1-sulfamoylurea IUPAC Name: 1-[2-[cyclopropyl(hydroxy)methyl]phenyl]-3-(4,6-dimethoxypyrimidin-2-yl)-1-sulfamoylurea Traditional Name: 1-[2-[cyclopropyl(hydroxy)methyl]phenyl]-3-(4,6-dimethoxypyrimidin-2-yl)-1-sulfamoyl-urea Formula: C17H21N5O6S MolecularWeight: 423.44354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)N(C2=CC=CC=C2C(C3CC3)O)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)N(C2=CC=CC=C2C(C3CC3)O)S(=O)(=O)N)OC

InChI

InChI=1S/C17H21N5O6S/c1-27-13-9-14(28-2)20-16(19-13)21-17(24)22(29(18,25)26)12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,15,23H,7-8H2,1-2H3,(H2,18,25,26)(H,19,20,21,24)