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

Systemtic Name: N-[3-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[3-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-3-oxo-propyl]-4-chloro-benzenesulfonamide CAS Name: N-[3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-3-oxopropyl]-4-chlorobenzenesulfonamide Traditional Name: N-[3-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-3-keto-propyl]-4-chloro-benzenesulfonamide Formula: C17H17BrClN3O5S MolecularWeight: 490.75598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C17H17BrClN3O5S/c18-12-1-5-14(6-2-12)27-11-17(24)22-21-16(23)9-10-20-28(25,26)15-7-3-13(19)4-8-15/h1-8,20H,9-11H2,(H,21,23)(H,22,24)