N-(2-bromophenyl)-N-[2-oxidanylidene-2-[2-(1-thiophen-2-ylethenyl)hydrazinyl]ethyl]methanesulfonamide

Systemtic Name: N-(2-bromophenyl)-N-[2-oxidanylidene-2-[2-(1-thiophen-2-ylethenyl)hydrazinyl]ethyl]methanesulfonamide Openeye Name: N-(2-bromophenyl)-N-[2-oxo-2-[2-[1-(2-thienyl)vinyl]hydrazino]ethyl]methanesulfonamide CAS Name: N-(2-bromophenyl)-N-[2-oxo-2-(1-thiophen-2-ylethenylhydrazo)ethyl]methanesulfonamide IUPAC Name: N-(2-bromophenyl)-N-[2-oxo-2-[2-(1-thiophen-2-ylethenyl)hydrazinyl]ethyl]methanesulfonamide Traditional Name: N-(2-bromophenyl)-N-[2-keto-2-[N'-[1-(2-thienyl)vinyl]hydrazino]ethyl]methanesulfonamide Formula: C15H16BrN3O3S2 MolecularWeight: 430.33984

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NNC(=C)C1=CC=CS1)C2=CC=CC=C2Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NNC(=C)C1=CC=CS1)C2=CC=CC=C2Br

InChI

InChI=1S/C15H16BrN3O3S2/c1-11(14-8-5-9-23-14)17-18-15(20)10-19(24(2,21)22)13-7-4-3-6-12(13)16/h3-9,17H,1,10H2,2H3,(H,18,20)