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4-[2-[(3-bromanyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

4-[2-[(3-bromanyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

Systemtic Name:4-[2-[(3-bromanyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide
Openeye Name:4-[2-[(3-bromo-5-iodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]benzenesulfonamide
CAS Name:4-[(3-bromo-5-iodo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]benzenesulfonamide
IUPAC Name:4-[2-[(3-bromo-5-iodo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide
Traditional Name:4-[N'-[(3-bromo-5-iodo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]benzenesulfonamide
Formula: C13H11BrIN3O3S
MolecularWeight: 496.11821
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC=C2C=C(C=C(C2=O)I)Br)S(=O)(=O)N


Isomeric SMILES

C1=CC(=CC=C1NNC=C2C=C(C=C(C2=O)I)Br)S(=O)(=O)N


InChI

InChI=1S/C13H11BrIN3O3S/c14-9-5-8(13(19)12(15)6-9)7-17-18-10-1-3-11(4-2-10)22(16,20)21/h1-7,17-18H,(H2,16,20,21)


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