1-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-3-(2-prop-2-enoxyphenyl)sulfonyl-urea

Systemtic Name: 1-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-3-(2-prop-2-enoxyphenyl)sulfonyl-urea Openeye Name: 1-(2-allyloxyphenyl)sulfonyl-3-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)urea CAS Name: 1-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-3-(2-prop-2-enoxyphenyl)sulfonylurea IUPAC Name: 1-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-3-(2-prop-2-enoxyphenyl)sulfonylurea Traditional Name: 1-(2-allyloxyphenyl)sulfonyl-3-(4-ethoxy-6-methyl-s-triazin-2-yl)urea Formula: C16H19N5O5S MolecularWeight: 393.41756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCC=C)C

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCC=C)C

InChI

InChI=1S/C16H19N5O5S/c1-4-10-26-12-8-6-7-9-13(12)27(23,24)21-15(22)19-14-17-11(3)18-16(20-14)25-5-2/h4,6-9H,1,5,10H2,2-3H3,(H2,17,18,19,20,21,22)