1-(4-methoxy-6-propan-2-yloxy-1,3,5-triazin-2-yl)-3-(2-prop-2-enoxyphenyl)sulfonyl-urea

Systemtic Name: 1-(4-methoxy-6-propan-2-yloxy-1,3,5-triazin-2-yl)-3-(2-prop-2-enoxyphenyl)sulfonyl-urea Openeye Name: 1-(2-allyloxyphenyl)sulfonyl-3-(4-isopropoxy-6-methoxy-1,3,5-triazin-2-yl)urea CAS Name: 1-(4-methoxy-6-propan-2-yloxy-1,3,5-triazin-2-yl)-3-(2-prop-2-enoxyphenyl)sulfonylurea IUPAC Name: 1-(4-methoxy-6-propan-2-yloxy-1,3,5-triazin-2-yl)-3-(2-prop-2-enoxyphenyl)sulfonylurea Traditional Name: 1-(2-allyloxyphenyl)sulfonyl-3-(4-isopropoxy-6-methoxy-s-triazin-2-yl)urea Formula: C17H21N5O6S MolecularWeight: 423.44354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

CC(C)OC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C17H21N5O6S/c1-5-10-27-12-8-6-7-9-13(12)29(24,25)22-15(23)18-14-19-16(26-4)21-17(20-14)28-11(2)3/h5-9,11H,1,10H2,2-4H3,(H2,18,19,20,21,22,23)