4-bromanyl-N-[2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[2-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C18H20BrN3O5S MolecularWeight: 470.3375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br)C=CC1=O

InChI

InChI=1S/C18H20BrN3O5S/c1-3-27-17-10-13(4-9-16(17)23)11-20-21-18(24)12-22(2)28(25,26)15-7-5-14(19)6-8-15/h4-11,20H,3,12H2,1-2H3,(H,21,24)