N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H17ClN2O7S2 MolecularWeight: 496.94118

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C20H17ClN2O7S2/c21-13-2-1-3-14(10-13)22-31(25,26)15-4-6-18(24)17(11-15)23-32(27,28)16-5-7-19-20(12-16)30-9-8-29-19/h1-7,10-12,22-24H,8-9H2