N-(4-pyrrolidin-1-ylcarbonylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(4-pyrrolidin-1-ylcarbonylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]piazthiole-4-sulfonamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S2/c22-17(21-10-1-2-11-21)12-6-8-13(9-7-12)20-26(23,24)15-5-3-4-14-16(15)19-25-18-14/h3-9,20H,1-2,10-11H2