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

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

Systemtic Name:1-[2-[(2E)-2-methoxyiminopropoxy]phenyl]sulfonyl-3-(4-methoxy-6-methyl-2H-1,3,5-triazin-5-yl)urea
Openeye Name:1-[2-[(2E)-2-methoxyiminopropoxy]phenyl]sulfonyl-3-(4-methoxy-6-methyl-2H-1,3,5-triazin-5-yl)urea
CAS Name:1-[2-[(2E)-2-methoxyiminopropoxy]phenyl]sulfonyl-3-(4-methoxy-6-methyl-2H-1,3,5-triazin-5-yl)urea
IUPAC Name:1-[2-[(2E)-2-methoxyiminopropoxy]phenyl]sulfonyl-3-(4-methoxy-6-methyl-2H-1,3,5-triazin-5-yl)urea
Traditional Name:1-(4-methoxy-6-methyl-2H-s-triazin-5-yl)-3-[2-[(2E)-2-methyloximinopropoxy]phenyl]sulfonyl-urea
Formula: C16H22N6O6S
MolecularWeight: 426.44748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCN=C(N1NC(=O)NS(=O)(=O)C2=CC=CC=C2OCC(=NOC)C)OC


Isomeric SMILES

CC1=NCN=C(N1NC(=O)NS(=O)(=O)C2=CC=CC=C2OC/C(=N/OC)/C)OC


InChI

InChI=1S/C16H22N6O6S/c1-11(20-27-4)9-28-13-7-5-6-8-14(13)29(24,25)21-15(23)19-22-12(2)17-10-18-16(22)26-3/h5-8H,9-10H2,1-4H3,(H2,19,21,23)/b20-11+


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