1-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(2-methoxyethoxy)phenyl]sulfonyl-urea

Systemtic Name: 1-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(2-methoxyethoxy)phenyl]sulfonyl-urea Openeye Name: 1-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(2-methoxyethoxy)phenyl]sulfonyl-urea CAS Name: 1-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(2-methoxyethoxy)phenyl]sulfonylurea IUPAC Name: 1-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(2-methoxyethoxy)phenyl]sulfonylurea Traditional Name: 1-(4-ethoxy-6-methyl-s-triazin-2-yl)-3-[2-(2-methoxyethoxy)phenyl]sulfonyl-urea Formula: C16H21N5O6S MolecularWeight: 411.43284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCCOC)C

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCCOC)C

InChI

InChI=1S/C16H21N5O6S/c1-4-26-16-18-11(2)17-14(20-16)19-15(22)21-28(23,24)13-8-6-5-7-12(13)27-10-9-25-3/h5-8H,4,9-10H2,1-3H3,(H2,17,18,19,20,21,22)