N-[3-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-[2-(5-bromothiophene-2-carbonyl)hydrazino]-3-oxo-propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[[(5-bromo-2-thiophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-[2-(5-bromothiophene-2-carbonyl)hydrazinyl]-3-oxopropyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-[N'-(5-bromothiophene-2-carbonyl)hydrazino]-3-keto-propyl]-4-ethoxy-benzenesulfonamide Formula: C16H18BrN3O5S2 MolecularWeight: 476.36522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C16H18BrN3O5S2/c1-2-25-11-3-5-12(6-4-11)27(23,24)18-10-9-15(21)19-20-16(22)13-7-8-14(17)26-13/h3-8,18H,2,9-10H2,1H3,(H,19,21)(H,20,22)