N-[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[2-(2-bromobenzoyl)hydrazino]-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[[(2-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[2-(2-bromobenzoyl)hydrazinyl]-2-oxoethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-ethyl]-4-methoxy-benzenesulfonamide Formula: C16H16BrN3O5S MolecularWeight: 442.28434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H16BrN3O5S/c1-25-11-6-8-12(9-7-11)26(23,24)18-10-15(21)19-20-16(22)13-4-2-3-5-14(13)17/h2-9,18H,10H2,1H3,(H,19,21)(H,20,22)