1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-sulfonyl-urea; methyl (E)-4-phenoxybut-2-enoate

Systemtic Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-sulfonyl-urea; methyl (E)-4-phenoxybut-2-enoate Openeye Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-sulfonyl-urea; methyl (E)-4-phenoxybut-2-enoate CAS Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-sulfonylurea; (E)-4-phenoxy-2-butenoic acid methyl ester IUPAC Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-sulfonylurea; methyl (E)-4-phenoxybut-2-enoate Traditional Name: 1-(4-methoxy-6-methyl-s-triazin-2-yl)-3-sulfonyl-urea; (E)-4-phenoxybut-2-enoic acid methyl ester Formula: C17H19N5O7S MolecularWeight: 437.42706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)N=S(=O)=O.COC(=O)C=CCOC1=CC=CC=C1

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)N=S(=O)=O.COC(=O)/C=C/COC1=CC=CC=C1

InChI

InChI=1S/C11H12O3.C6H7N5O4S/c1-13-11(12)8-5-9-14-10-6-3-2-4-7-10;1-3-7-4(10-6(8-3)15-2)9-5(12)11-16(13)14/h2-8H,9H2,1H3;1-2H3,(H,7,8,9,10,12)/b8-5+;