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

Systemtic Name: 4-bromanyl-N-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-bromo-N-[2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-N-phenethyl-benzenesulfonamide Formula: C24H24BrN3O5S MolecularWeight: 546.43346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br)C=CC1=O

InChI

InChI=1S/C24H24BrN3O5S/c1-33-23-15-19(7-12-22(23)29)16-26-27-24(30)17-28(14-13-18-5-3-2-4-6-18)34(31,32)21-10-8-20(25)9-11-21/h2-12,15-16,26H,13-14,17H2,1H3,(H,27,30)