4-bromanyl-3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 4-bromanyl-3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-bromo-3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-phenyl-benzamide CAS Name: 4-bromo-3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-bromo-3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-phenylbenzamide Traditional Name: 4-bromo-3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-phenyl-benzamide Formula: C21H14BrN3O5S MolecularWeight: 500.32196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrN3O5S/c22-16-7-6-13(21(26)24-15-4-2-1-3-5-15)9-20(16)31(27,28)25-17-10-19-18(29-12-30-19)8-14(17)11-23/h1-10,25H,12H2,(H,24,26)