N-[2-[2-[2-(4-bromophenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[2-(4-bromophenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[2-(4-bromophenyl)sulfanylacetyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[2-[(4-bromophenyl)thio]-1-oxoethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[2-(4-bromophenyl)sulfanylacetyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-[2-[(4-bromophenyl)thio]acetyl]hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C18H20BrN3O4S2 MolecularWeight: 486.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrN3O4S2/c1-13-3-9-16(10-4-13)28(25,26)22(2)11-17(23)20-21-18(24)12-27-15-7-5-14(19)6-8-15/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)