2-[2-(5-chloranylthiophen-2-yl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(5-chloranylthiophen-2-yl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(5-chloro-2-thienyl)sulfonyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(5-chlorothiophen-2-yl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(5-chloro-2-thienyl)sulfonyl]hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C13H12ClN3O4S2 MolecularWeight: 373.83508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H12ClN3O4S2/c1-8-2-4-9(5-3-8)15-12(18)13(19)16-17-23(20,21)11-7-6-10(14)22-11/h2-7,17H,1H3,(H,15,18)(H,16,19)