4-bromanyl-N-(4-ethoxyphenyl)-N-[2-oxidanylidene-2-[2-(1-thiophen-2-ylethenyl)hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(4-ethoxyphenyl)-N-[2-oxidanylidene-2-[2-(1-thiophen-2-ylethenyl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-(4-ethoxyphenyl)-N-[2-oxo-2-[2-[1-(2-thienyl)vinyl]hydrazino]ethyl]benzenesulfonamide CAS Name: 4-bromo-N-(4-ethoxyphenyl)-N-[2-oxo-2-(1-thiophen-2-ylethenylhydrazo)ethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-(4-ethoxyphenyl)-N-[2-oxo-2-[2-(1-thiophen-2-ylethenyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-keto-2-[N'-[1-(2-thienyl)vinyl]hydrazino]ethyl]-N-p-phenetyl-benzenesulfonamide Formula: C22H22BrN3O4S2 MolecularWeight: 536.46178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NNC(=C)C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NNC(=C)C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrN3O4S2/c1-3-30-19-10-8-18(9-11-19)26(32(28,29)20-12-6-17(23)7-13-20)15-22(27)25-24-16(2)21-5-4-14-31-21/h4-14,24H,2-3,15H2,1H3,(H,25,27)