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

Systemtic Name: 6-[2-(2,1,3-benzothiadiazol-4-ylsulfonyl)hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: 6-[2-(2,1,3-benzothiadiazol-4-ylsulfonyl)hydrazino]-N,N-diethyl-pyridine-3-sulfonamide CAS Name: 6-(2,1,3-benzothiadiazol-4-ylsulfonylhydrazo)-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-[2-(2,1,3-benzothiadiazol-4-ylsulfonyl)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-(N'-piazthiol-4-ylsulfonylhydrazino)pyridine-3-sulfonamide Formula: C15H18N6O4S3 MolecularWeight: 442.53622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N6O4S3/c1-3-21(4-2)28(24,25)11-8-9-14(16-10-11)17-20-27(22,23)13-7-5-6-12-15(13)19-26-18-12/h5-10,20H,3-4H2,1-2H3,(H,16,17)