4-[3-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-[3-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-[3-[2-[2-(3-bromophenoxy)propanoyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-[3-[2-[2-(3-bromophenoxy)propanoyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-[3-[N'-[2-(3-bromophenoxy)propanoyl]hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C18H20BrN3O5S MolecularWeight: 470.3375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H20BrN3O5S/c1-12(27-15-4-2-3-14(19)11-15)18(24)22-21-17(23)10-7-13-5-8-16(9-6-13)28(20,25)26/h2-6,8-9,11-12H,7,10H2,1H3,(H,21,23)(H,22,24)(H2,20,25,26)