2-[2-[3-(4-chlorophenyl)sulfonylpropanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[3-(4-chlorophenyl)sulfonylpropanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[3-(4-chlorophenyl)sulfonylpropanoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[3-(4-chlorophenyl)sulfonyl-1-oxopropyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[3-(4-chlorophenyl)sulfonylpropanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[3-(4-chlorophenyl)sulfonylpropanoyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=O)NNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)C(=O)NNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O6S/c17-11-3-5-13(6-4-11)27(24,25)9-7-14(21)19-20-16(23)15(22)18-10-12-2-1-8-26-12/h1-6,8H,7,9-10H2,(H,18,22)(H,19,21)(H,20,23)