N-[3-[2-(2-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-[2-(2-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-[2-(2-bromobenzoyl)hydrazino]-3-oxo-propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[[(2-bromophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-[2-(2-bromobenzoyl)hydrazinyl]-3-oxopropyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-[N'-(2-bromobenzoyl)hydrazino]-3-keto-propyl]-4-ethoxy-benzenesulfonamide Formula: C18H20BrN3O5S MolecularWeight: 470.3375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H20BrN3O5S/c1-2-27-13-7-9-14(10-8-13)28(25,26)20-12-11-17(23)21-22-18(24)15-5-3-4-6-16(15)19/h3-10,20H,2,11-12H2,1H3,(H,21,23)(H,22,24)