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ethyl N-[4-[4-[3-methyl-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]phenyl]sulfonylphenyl]carbamate

ethyl N-[4-[4-[3-methyl-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]phenyl]sulfonylphenyl]carbamate

Systemtic Name:ethyl N-[4-[4-[3-methyl-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]phenyl]sulfonylphenyl]carbamate
Openeye Name:ethyl N-[4-[4-(3-methyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)phenyl]sulfonylphenyl]carbamate
CAS Name:N-[4-[4-(3-methyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)phenyl]sulfonylphenyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[4-[4-(3-methyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)phenyl]sulfonylphenyl]carbamate
Traditional Name:N-[4-[4-(2,4,6-triketo-3-methyl-1,3,5-triazinan-1-yl)phenyl]sulfonylphenyl]carbamic acid ethyl ester
Formula: C19H18N4O7S
MolecularWeight: 446.43382
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)NC(=O)N(C3=O)C


Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)NC(=O)N(C3=O)C


InChI

InChI=1S/C19H18N4O7S/c1-3-30-18(26)20-12-4-8-14(9-5-12)31(28,29)15-10-6-13(7-11-15)23-17(25)21-16(24)22(2)19(23)27/h4-11H,3H2,1-2H3,(H,20,26)(H,21,24,25)


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