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

Systemtic Name: N-[3-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O5S/c1-13-3-8-17(11-14(13)2)29(26,27)21-10-9-18(24)22-23-19(25)12-28-16-6-4-15(20)5-7-16/h3-8,11,21H,9-10,12H2,1-2H3,(H,22,24)(H,23,25)