N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-[3-(phenylsulfonyl)propanoyl]hydrazinyl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-[3-(phenylsulfonyl)propanoyl]hydrazinyl]ethanamide Openeye Name: 2-[2-[3-(benzenesulfonyl)propanoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[3-(benzenesulfonyl)-1-oxopropyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[3-(benzenesulfonyl)propanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-(3-besylpropanoyl)hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H17N3O6S/c20-14(8-10-26(23,24)13-6-2-1-3-7-13)18-19-16(22)15(21)17-11-12-5-4-9-25-12/h1-7,9H,8,10-11H2,(H,17,21)(H,18,20)(H,19,22)