N-[3-[2-(2-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(2-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[3-[2-(2-bromobenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-[[(2-bromophenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-[2-(2-bromobenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-[N'-(2-bromobenzoyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C18H18BrN3O5S MolecularWeight: 468.32162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrN3O5S/c1-12(23)13-5-4-6-14(11-13)28(26,27)20-10-9-17(24)21-22-18(25)15-7-2-3-8-16(15)19/h2-8,11,20H,9-10H2,1H3,(H,21,24)(H,22,25)