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

Systemtic Name: 3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-phenyl-benzamide Formula: C21H15N3O5S MolecularWeight: 421.4259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O5S/c22-12-15-10-19-20(29-13-28-19)11-18(15)24-30(26,27)17-8-4-5-14(9-17)21(25)23-16-6-2-1-3-7-16/h1-11,24H,13H2,(H,23,25)