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

Systemtic Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(2-phenoxypyridin-3-yl)sulfonyl-urea Openeye Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[(2-phenoxy-3-pyridyl)sulfonyl]urea CAS Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[(2-phenoxy-3-pyridinyl)sulfonyl]urea IUPAC Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(2-phenoxypyridin-3-yl)sulfonylurea Traditional Name: 1-(4-methoxy-6-methyl-s-triazin-2-yl)-3-[(2-phenoxy-3-pyridyl)sulfonyl]urea Formula: C17H16N6O5S MolecularWeight: 416.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N6O5S/c1-11-19-15(22-17(20-11)27-2)21-16(24)23-29(25,26)13-9-6-10-18-14(13)28-12-7-4-3-5-8-12/h3-10H,1-2H3,(H2,19,20,21,22,23,24)