N-[2-[2-[1-(3-bromophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-(2-ethoxyphenyl)methanesulfonamide

Systemtic Name: N-[2-[2-[1-(3-bromophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-(2-ethoxyphenyl)methanesulfonamide Openeye Name: N-[2-[2-[1-(3-bromophenyl)vinyl]hydrazino]-2-oxo-ethyl]-N-(2-ethoxyphenyl)methanesulfonamide CAS Name: N-[2-[1-(3-bromophenyl)ethenylhydrazo]-2-oxoethyl]-N-(2-ethoxyphenyl)methanesulfonamide IUPAC Name: N-[2-[2-[1-(3-bromophenyl)ethenyl]hydrazinyl]-2-oxoethyl]-N-(2-ethoxyphenyl)methanesulfonamide Traditional Name: N-[2-[N'-[1-(3-bromophenyl)vinyl]hydrazino]-2-keto-ethyl]-N-o-phenetyl-methanesulfonamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NNC(=C)C2=CC(=CC=C2)Br)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NNC(=C)C2=CC(=CC=C2)Br)S(=O)(=O)C

InChI

InChI=1S/C19H22BrN3O4S/c1-4-27-18-11-6-5-10-17(18)23(28(3,25)26)13-19(24)22-21-14(2)15-8-7-9-16(20)12-15/h5-12,21H,2,4,13H2,1,3H3,(H,22,24)