3,4-dimethoxy-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[4-(1-naphthylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[4-(1-naphthalenylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[4-(1-naphthylsulfamoyl)phenyl]benzenesulfonamide Formula: C24H22N2O6S2 MolecularWeight: 498.57128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H22N2O6S2/c1-31-23-15-14-20(16-24(23)32-2)34(29,30)25-18-10-12-19(13-11-18)33(27,28)26-22-9-5-7-17-6-3-4-8-21(17)22/h3-16,25-26H,1-2H3