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

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

Systemtic Name:N-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-chloranyl-benzenesulfonamide
Openeye Name:N-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-chloro-benzenesulfonamide
CAS Name:N-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-chlorobenzenesulfonamide
IUPAC Name:N-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-chlorobenzenesulfonamide
Traditional Name:N-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-chloro-benzenesulfonamide
Formula: C15H13BrClNO4S
MolecularWeight: 418.69002
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNS(=O)(=O)C2=CC=C(C=C2)Cl)C=C(C1=O)Br


Isomeric SMILES

CCOC1=CC(=CNS(=O)(=O)C2=CC=C(C=C2)Cl)C=C(C1=O)Br


InChI

InChI=1S/C15H13BrClNO4S/c1-2-22-14-8-10(7-13(16)15(14)19)9-18-23(20,21)12-5-3-11(17)4-6-12/h3-9,18H,2H2,1H3


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