2-chloranyl-N-(4-chlorophenyl)-5-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-5-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]benzamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-5-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]benzamide Formula: C21H13Cl2N3O5S MolecularWeight: 490.31602

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C#N)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C#N)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13Cl2N3O5S/c22-13-1-3-14(4-2-13)25-21(27)16-8-15(5-6-17(16)23)32(28,29)26-18-9-20-19(30-11-31-20)7-12(18)10-24/h1-9,26H,11H2,(H,25,27)