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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CNS(=O)(=O)C1=CC=CC2=NSN=C21)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)CNS(=O)(=O)C1=CC=CC2=NSN=C21)OC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O5S2/c1-11(27-12-6-3-2-4-7-12)17(24)20-19-15(23)10-18-29(25,26)14-9-5-8-13-16(14)22-28-21-13/h2-9,11,18H,10H2,1H3,(H,19,23)(H,20,24)