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2-[3-[3-methyl-5-[(2-methylsulfonylphenyl)sulfonylmethyl]phenoxy]propoxy]guanidine

2-[3-[3-methyl-5-[(2-methylsulfonylphenyl)sulfonylmethyl]phenoxy]propoxy]guanidine

Systemtic Name:2-[3-[3-methyl-5-[(2-methylsulfonylphenyl)sulfonylmethyl]phenoxy]propoxy]guanidine
Openeye Name:2-[3-[3-methyl-5-[(2-methylsulfonylphenyl)sulfonylmethyl]phenoxy]propoxy]guanidine
CAS Name:2-[3-[3-methyl-5-[(2-methylsulfonylphenyl)sulfonylmethyl]phenoxy]propoxy]guanidine
IUPAC Name:2-[3-[3-methyl-5-[(2-methylsulfonylphenyl)sulfonylmethyl]phenoxy]propoxy]guanidine
Traditional Name:2-[3-[3-[(2-mesylphenyl)sulfonylmethyl]-5-methyl-phenoxy]propoxy]guanidine
Formula: C19H25N3O6S2
MolecularWeight: 455.5483
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCON=C(N)N)CS(=O)(=O)C2=CC=CC=C2S(=O)(=O)C


Isomeric SMILES

CC1=CC(=CC(=C1)OCCCON=C(N)N)CS(=O)(=O)C2=CC=CC=C2S(=O)(=O)C


InChI

InChI=1S/C19H25N3O6S2/c1-14-10-15(12-16(11-14)27-8-5-9-28-22-19(20)21)13-30(25,26)18-7-4-3-6-17(18)29(2,23)24/h3-4,6-7,10-12H,5,8-9,13H2,1-2H3,(H4,20,21,22)


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