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N-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-chloranyl-benzenesulfonamide

N-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-chloranyl-benzenesulfonamide

Systemtic Name:N-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-chloranyl-benzenesulfonamide
Openeye Name:N-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-chloro-benzenesulfonamide
CAS Name:N-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-chlorobenzenesulfonamide
IUPAC Name:N-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-chlorobenzenesulfonamide
Traditional Name:N-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4-chloro-benzenesulfonamide
Formula: C13H9BrClNO3S
MolecularWeight: 374.63746
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC=C2C=C(C=CC2=O)Br)Cl


Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N/C=C\2/C=C(C=CC2=O)Br)Cl


InChI

InChI=1S/C13H9BrClNO3S/c14-10-1-6-13(17)9(7-10)8-16-20(18,19)12-4-2-11(15)3-5-12/h1-8,16H/b9-8-


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