1-[2-(azetidin-1-ylsulfonyl)phenyl]sulfonyl-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea

Systemtic Name: 1-[2-(azetidin-1-ylsulfonyl)phenyl]sulfonyl-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea Openeye Name: 1-[2-(azetidin-1-ylsulfonyl)phenyl]sulfonyl-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea CAS Name: 1-[2-(1-azetidinylsulfonyl)phenyl]sulfonyl-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea IUPAC Name: 1-[2-(azetidin-1-ylsulfonyl)phenyl]sulfonyl-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea Traditional Name: 1-[2-(azetidin-1-ylsulfonyl)phenyl]sulfonyl-3-(4,6-dimethoxy-s-triazin-2-yl)urea Formula: C15H18N6O7S2 MolecularWeight: 458.46942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2S(=O)(=O)N3CCC3)OC

Isomeric SMILES

COC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2S(=O)(=O)N3CCC3)OC

InChI

InChI=1S/C15H18N6O7S2/c1-27-14-17-12(18-15(19-14)28-2)16-13(22)20-29(23,24)10-6-3-4-7-11(10)30(25,26)21-8-5-9-21/h3-4,6-7H,5,8-9H2,1-2H3,(H2,16,17,18,19,20,22)