N-(3-piperidin-1-ylsulfonylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-piperidinosulfonylphenyl)piazthiole-4-sulfonamide Formula: C17H18N4O4S3 MolecularWeight: 438.54422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H18N4O4S3/c22-27(23,16-9-5-8-15-17(16)19-26-18-15)20-13-6-4-7-14(12-13)28(24,25)21-10-2-1-3-11-21/h4-9,12,20H,1-3,10-11H2