N3-[[3-(phenylmethoxymethyl)phenyl]methyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[[3-(phenylmethoxymethyl)phenyl]methyl]benzene-1,3-disulfonamide Openeye Name: N3-[[3-(benzyloxymethyl)phenyl]methyl]benzene-1,3-disulfonamide CAS Name: N3-[[3-(phenylmethoxymethyl)phenyl]methyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzene-1,3-disulfonamide Traditional Name: N'-[3-(benzoxymethyl)benzyl]benzene-1,3-disulfonamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C21H22N2O5S2/c22-29(24,25)20-10-5-11-21(13-20)30(26,27)23-14-18-8-4-9-19(12-18)16-28-15-17-6-2-1-3-7-17/h1-13,23H,14-16H2,(H2,22,24,25)