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

Systemtic Name: 3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H11N5O5S2 MolecularWeight: 429.42974

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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=NN=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C#N)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C17H11N5O5S2/c18-7-11-5-14-15(27-9-26-14)6-13(11)22-29(24,25)12-3-1-2-10(4-12)16(23)20-17-21-19-8-28-17/h1-6,8,22H,9H2,(H,20,21,23)