6-[2-(4-ethanoylphenyl)sulfonylhydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[2-(4-ethanoylphenyl)sulfonylhydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: 6-[2-(4-acetylphenyl)sulfonylhydrazino]-N,N-diethyl-pyridine-3-sulfonamide CAS Name: 6-[(4-acetylphenyl)sulfonylhydrazo]-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-[2-(4-acetylphenyl)sulfonylhydrazinyl]-N,N-diethylpyridine-3-sulfonamide Traditional Name: 6-[N'-(4-acetylphenyl)sulfonylhydrazino]-N,N-diethyl-pyridine-3-sulfonamide Formula: C17H22N4O5S2 MolecularWeight: 426.51038

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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=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O5S2/c1-4-21(5-2)28(25,26)16-10-11-17(18-12-16)19-20-27(23,24)15-8-6-14(7-9-15)13(3)22/h6-12,20H,4-5H2,1-3H3,(H,18,19)