N-[2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-2-keto-ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C18H20BrN3O5S MolecularWeight: 470.3375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C18H20BrN3O5S/c1-12-3-8-16(9-13(12)2)28(25,26)20-10-17(23)21-22-18(24)11-27-15-6-4-14(19)5-7-15/h3-9,20H,10-11H2,1-2H3,(H,21,23)(H,22,24)