N-[2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-bromobenzoyl)hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[(4-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(4-bromobenzoyl)hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(4-bromobenzoyl)hydrazino]-2-keto-ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C17H18BrN3O4S MolecularWeight: 440.31152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C17H18BrN3O4S/c1-11-3-8-15(9-12(11)2)26(24,25)19-10-16(22)20-21-17(23)13-4-6-14(18)7-5-13/h3-9,19H,10H2,1-2H3,(H,20,22)(H,21,23)