4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C21H16Cl2N2O5S MolecularWeight: 479.33314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O5S/c22-14-2-4-15(5-3-14)25-31(27,28)20-11-13(1-7-17(20)23)21(26)24-16-6-8-18-19(12-16)30-10-9-29-18/h1-8,11-12,25H,9-10H2,(H,24,26)