N,4-dimethyl-N-[2-[2-[4-(4-methylphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-[2-[4-(4-methylphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-[2-[4-(4-methylphenoxy)butanoyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[4-(4-methylphenoxy)-1-oxobutyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[2-[4-(4-methylphenoxy)butanoyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[4-(4-methylphenoxy)butanoyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H27N3O5S/c1-16-6-10-18(11-7-16)29-14-4-5-20(25)22-23-21(26)15-24(3)30(27,28)19-12-8-17(2)9-13-19/h6-13H,4-5,14-15H2,1-3H3,(H,22,25)(H,23,26)