3-[(3-methylsulfonylphenoxy)methyl]benzenecarboximidamide

Systemtic Name: 3-[(3-methylsulfonylphenoxy)methyl]benzenecarboximidamide Openeye Name: 3-[(3-methylsulfonylphenoxy)methyl]benzamidine CAS Name: 3-[(3-methylsulfonylphenoxy)methyl]benzenecarboximidamide IUPAC Name: 3-[(3-methylsulfonylphenoxy)methyl]benzenecarboximidamide Traditional Name: 3-[(3-mesylphenoxy)methyl]benzamidine Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)OCC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)OCC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C15H16N2O3S/c1-21(18,19)14-7-3-6-13(9-14)20-10-11-4-2-5-12(8-11)15(16)17/h2-9H,10H2,1H3,(H3,16,17)