4-bromanyl-N-[2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-bromo-N-[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]ethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-keto-2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]-N-phenethyl-benzenesulfonamide Formula: C23H22BrN3O4S MolecularWeight: 516.40748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NNC=C2C=CC=CC2=O)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NNC=C2C=CC=CC2=O)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrN3O4S/c24-20-10-12-21(13-11-20)32(30,31)27(15-14-18-6-2-1-3-7-18)17-23(29)26-25-16-19-8-4-5-9-22(19)28/h1-13,16,25H,14-15,17H2,(H,26,29)