N3-(2-phenethyloxyphenyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(2-phenethyloxyphenyl)benzene-1,3-disulfonamide Openeye Name: N3-(2-phenethyloxyphenyl)benzene-1,3-disulfonamide CAS Name: N3-(2-phenethyloxyphenyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(2-phenethyloxyphenyl)benzene-1,3-disulfonamide Traditional Name: N'-(2-phenethyloxyphenyl)benzene-1,3-disulfonamide Formula: C20H20N2O5S2 MolecularWeight: 432.5132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C20H20N2O5S2/c21-28(23,24)17-9-6-10-18(15-17)29(25,26)22-19-11-4-5-12-20(19)27-14-13-16-7-2-1-3-8-16/h1-12,15,22H,13-14H2,(H2,21,23,24)