N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-oxo-2-[2-(p-tolylsulfonyl)hydrazino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)sulfonylhydrazo]-2-oxoacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-2-(N'-tosylhydrazino)acetamide Formula: C16H14N4O4S2 MolecularWeight: 390.43676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N4O4S2/c1-10-6-8-11(9-7-10)26(23,24)20-19-15(22)14(21)18-16-17-12-4-2-3-5-13(12)25-16/h2-9,20H,1H3,(H,19,22)(H,17,18,21)