N-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-phenethyl-methanesulfonamide

Systemtic Name: N-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-phenethyl-methanesulfonamide Openeye Name: N-[2-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-N-phenethyl-methanesulfonamide CAS Name: N-[2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-N-phenethylmethanesulfonamide IUPAC Name: N-[2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-N-phenethylmethanesulfonamide Traditional Name: N-[2-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-N-phenethyl-methanesulfonamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C18H20BrN3O4S/c1-27(25,26)22(10-9-14-5-3-2-4-6-14)13-18(24)21-20-12-15-11-16(19)7-8-17(15)23/h2-8,11-12,20H,9-10,13H2,1H3,(H,21,24)