N-[2-[2-(2-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-[2-(2-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-[2-(2-methoxybenzoyl)hydrazino]-2-oxo-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-[[(2-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-[2-(2-methoxybenzoyl)hydrazinyl]-2-oxoethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-keto-2-(N'-o-anisoylhydrazino)ethyl]piazthiole-4-sulfonamide Formula: C16H15N5O5S2 MolecularWeight: 421.4508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H15N5O5S2/c1-26-12-7-3-2-5-10(12)16(23)19-18-14(22)9-17-28(24,25)13-8-4-6-11-15(13)21-27-20-11/h2-8,17H,9H2,1H3,(H,18,22)(H,19,23)