N-[2-oxidanylidene-2-[2-(2-phenylmethoxyethanoyl)hydrazinyl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-phenylmethoxyethanoyl)hydrazinyl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-[2-(2-benzyloxyacetyl)hydrazino]-2-oxo-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-oxo-2-[(1-oxo-2-phenylmethoxyethyl)hydrazo]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-oxo-2-[2-(2-phenylmethoxyacetyl)hydrazinyl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-[N'-(2-benzoxyacetyl)hydrazino]-2-keto-ethyl]piazthiole-4-sulfonamide Formula: C17H17N5O5S2 MolecularWeight: 435.47738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H17N5O5S2/c23-15(19-20-16(24)11-27-10-12-5-2-1-3-6-12)9-18-29(25,26)14-8-4-7-13-17(14)22-28-21-13/h1-8,18H,9-11H2,(H,19,23)(H,20,24)