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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H17ClN2O6S2 MolecularWeight: 480.94178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O6S2/c21-14-3-1-4-15(11-14)22-30(24,25)17-6-2-5-16(12-17)23-31(26,27)18-7-8-19-20(13-18)29-10-9-28-19/h1-8,11-13,22-23H,9-10H2