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

Systemtic Name: N-[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-chloro-3-(p-phenetylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H21ClN2O7S2 MolecularWeight: 524.99434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C22H21ClN2O7S2/c1-2-30-17-6-3-15(4-7-17)24-34(28,29)22-13-16(5-9-19(22)23)25-33(26,27)18-8-10-20-21(14-18)32-12-11-31-20/h3-10,13-14,24-25H,2,11-12H2,1H3