N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-piazthiol-4-ylsulfonyl-3-pyrrolidinosulfonyl-benzohydrazide Formula: C17H17N5O5S3 MolecularWeight: 467.54238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H17N5O5S3/c23-17(12-5-3-6-13(11-12)30(26,27)22-9-1-2-10-22)18-21-29(24,25)15-8-4-7-14-16(15)20-28-19-14/h3-8,11,21H,1-2,9-10H2,(H,18,23)