6-[2-(2,1,3-benzothiadiazol-4-ylsulfonyl)hydrazinyl]-N-propan-2-yl-pyridine-3-sulfonamide

Systemtic Name: 6-[2-(2,1,3-benzothiadiazol-4-ylsulfonyl)hydrazinyl]-N-propan-2-yl-pyridine-3-sulfonamide Openeye Name: 6-[2-(2,1,3-benzothiadiazol-4-ylsulfonyl)hydrazino]-N-isopropyl-pyridine-3-sulfonamide CAS Name: 6-(2,1,3-benzothiadiazol-4-ylsulfonylhydrazo)-N-propan-2-yl-3-pyridinesulfonamide IUPAC Name: 6-[2-(2,1,3-benzothiadiazol-4-ylsulfonyl)hydrazinyl]-N-propan-2-ylpyridine-3-sulfonamide Traditional Name: N-isopropyl-6-(N'-piazthiol-4-ylsulfonylhydrazino)pyridine-3-sulfonamide Formula: C14H16N6O4S3 MolecularWeight: 428.50964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CN=C(C=C1)NNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CN=C(C=C1)NNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H16N6O4S3/c1-9(2)19-26(21,22)10-6-7-13(15-8-10)16-20-27(23,24)12-5-3-4-11-14(12)18-25-17-11/h3-9,19-20H,1-2H3,(H,15,16)