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

Systemtic Name: 4-chloranyl-N-[2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-N-phenethyl-benzenesulfonamide Formula: C25H26ClN3O5S MolecularWeight: 516.00904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC1=O

InChI

InChI=1S/C25H26ClN3O5S/c1-2-34-24-16-20(8-13-23(24)30)17-27-28-25(31)18-29(15-14-19-6-4-3-5-7-19)35(32,33)22-11-9-21(26)10-12-22/h3-13,16-17,27H,2,14-15,18H2,1H3,(H,28,31)