(NZ)-N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethanesulfonamide

Systemtic Name: (NZ)-N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethanesulfonamide Openeye Name: (NZ)-N-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethanesulfonamide CAS Name: (NZ)-N-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)ethanesulfonamide IUPAC Name: (NZ)-N-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)ethanesulfonamide Traditional Name: (NZ)-N-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)ethanesulfonamide Formula: C8H8BrNO3S MolecularWeight: 278.12302

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N=C1C=CC(=O)C(=C1)Br

Isomeric SMILES

CCS(=O)(=O)/N=C\1/C=CC(=O)C(=C1)Br

InChI

InChI=1S/C8H8BrNO3S/c1-2-14(12,13)10-6-3-4-8(11)7(9)5-6/h3-5H,2H2,1H3/b10-6-