2-bromanyl-N-[3-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[3-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 2-bromo-N-[3-[2-(4-methoxybenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 2-bromo-N-[3-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[3-[2-(4-methoxybenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 2-bromo-N-[3-keto-3-(N'-p-anisoylhydrazino)propyl]benzenesulfonamide Formula: C17H18BrN3O5S MolecularWeight: 456.31092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H18BrN3O5S/c1-26-13-8-6-12(7-9-13)17(23)21-20-16(22)10-11-19-27(24,25)15-5-3-2-4-14(15)18/h2-9,19H,10-11H2,1H3,(H,20,22)(H,21,23)