5-chloranyl-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C21H16Cl2N2O6S MolecularWeight: 495.33254

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C21H16Cl2N2O6S/c22-13-2-1-3-14(10-13)25-32(28,29)15-4-5-18(26)17(11-15)24-21(27)12-8-16(23)20-19(9-12)30-6-7-31-20/h1-5,8-11,25-26H,6-7H2,(H,24,27)