1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(5-methyl-2-prop-2-enoxy-phenyl)sulfonyl-urea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC=C)S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC=C)S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)C)OC

InChI

InChI=1S/C16H19N5O5S/c1-5-8-26-12-7-6-10(2)9-13(12)27(23,24)21-15(22)19-14-17-11(3)18-16(20-14)25-4/h5-7,9H,1,8H2,2-4H3,(H2,17,18,19,20,21,22)