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

Systemtic Name: N-[2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)carbonylhydrazinyl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-[2-(4-isopropylbenzoyl)hydrazino]-2-oxo-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-oxo-2-[[oxo-(4-propan-2-ylphenyl)methyl]hydrazo]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-oxo-2-[2-(4-propan-2-ylbenzoyl)hydrazinyl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(N'-cumoylhydrazino)-2-keto-ethyl]piazthiole-4-sulfonamide Formula: C18H19N5O4S2 MolecularWeight: 433.50456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4S2/c1-11(2)12-6-8-13(9-7-12)18(25)21-20-16(24)10-19-29(26,27)15-5-3-4-14-17(15)23-28-22-14/h3-9,11,19H,10H2,1-2H3,(H,20,24)(H,21,25)