N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[4-(1-naphthylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-(1-naphthalenylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-(1-naphthylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C24H20N2O6S2 MolecularWeight: 496.5554

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H20N2O6S2/c27-33(28,26-22-7-3-5-17-4-1-2-6-21(17)22)19-10-8-18(9-11-19)25-34(29,30)20-12-13-23-24(16-20)32-15-14-31-23/h1-13,16,25-26H,14-15H2