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

Systemtic Name: N-[2-[2-[4-(4-bromanylphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[4-(4-bromophenoxy)butanoyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[4-(4-bromophenoxy)-1-oxobutyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[4-(4-bromophenoxy)butanoyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-[4-(4-bromophenoxy)butanoyl]hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H24BrN3O5S MolecularWeight: 498.39066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CCCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H24BrN3O5S/c1-15-5-11-18(12-6-15)30(27,28)24(2)14-20(26)23-22-19(25)4-3-13-29-17-9-7-16(21)8-10-17/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)(H,23,26)