3-[2-[2,5-bis(oxidanylidene)cyclopentylidene]hydrazinyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[2-[2,5-bis(oxidanylidene)cyclopentylidene]hydrazinyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[2-(2,5-dioxocyclopentylidene)hydrazino]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[2-(2,5-dioxocyclopentylidene)hydrazinyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[2-(2,5-dioxocyclopentylidene)hydrazinyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[N'-(2,5-diketocyclopentylidene)hydrazino]-N,N-diethyl-benzenesulfonamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NN=C2C(=O)CCC2=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NN=C2C(=O)CCC2=O

InChI

InChI=1S/C15H19N3O4S/c1-3-18(4-2)23(21,22)12-7-5-6-11(10-12)16-17-15-13(19)8-9-14(15)20/h5-7,10,16H,3-4,8-9H2,1-2H3