1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-[(2E)-2-prop-2-enoxyiminopropoxy]phenyl]sulfonyl-urea

Systemtic Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-[(2E)-2-prop-2-enoxyiminopropoxy]phenyl]sulfonyl-urea Openeye Name: 1-[2-[(2E)-2-allyloxyiminopropoxy]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-[2-[(2E)-2-prop-2-enoxyiminopropoxy]phenyl]sulfonylurea IUPAC Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-[(2E)-2-prop-2-enoxyiminopropoxy]phenyl]sulfonylurea Traditional Name: 1-[2-[(2E)-2-allyloximinopropoxy]phenyl]sulfonyl-3-(4-methoxy-6-methyl-s-triazin-2-yl)urea Formula: C18H22N6O6S MolecularWeight: 450.46888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCC(=NOCC=C)C

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2OC/C(=N/OCC=C)/C

InChI

InChI=1S/C18H22N6O6S/c1-5-10-30-23-12(2)11-29-14-8-6-7-9-15(14)31(26,27)24-17(25)21-16-19-13(3)20-18(22-16)28-4/h5-9H,1,10-11H2,2-4H3,(H2,19,20,21,22,24,25)/b23-12+