3,4-diethoxy-N-[2-(phenylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[2-(phenylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[2-(phenylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[2-(phenylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[2-(phenylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[2-(phenylsulfamoyl)phenyl]benzenesulfonamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2S(=O)(=O)NC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2S(=O)(=O)NC3=CC=CC=C3)OCC

InChI

InChI=1S/C22H24N2O6S2/c1-3-29-20-15-14-18(16-21(20)30-4-2)31(25,26)24-19-12-8-9-13-22(19)32(27,28)23-17-10-6-5-7-11-17/h5-16,23-24H,3-4H2,1-2H3