N3-(4-phenylmethoxyphenyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(4-phenylmethoxyphenyl)benzene-1,3-disulfonamide Openeye Name: N3-(4-benzyloxyphenyl)benzene-1,3-disulfonamide CAS Name: N3-(4-phenylmethoxyphenyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(4-phenylmethoxyphenyl)benzene-1,3-disulfonamide Traditional Name: N'-(4-benzoxyphenyl)benzene-1,3-disulfonamide Formula: C19H18N2O5S2 MolecularWeight: 418.48662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18N2O5S2/c20-27(22,23)18-7-4-8-19(13-18)28(24,25)21-16-9-11-17(12-10-16)26-14-15-5-2-1-3-6-15/h1-13,21H,14H2,(H2,20,22,23)