(3-azanyl-4-oxidanyl-phenyl)sulfonyl-[4-bromanyl-2,6-bis(chloranyl)phenyl]azanide

Systemtic Name: (3-azanyl-4-oxidanyl-phenyl)sulfonyl-[4-bromanyl-2,6-bis(chloranyl)phenyl]azanide Openeye Name: (3-amino-4-hydroxy-phenyl)sulfonyl-(4-bromo-2,6-dichloro-phenyl)azanide CAS Name: (3-amino-4-hydroxyphenyl)sulfonyl-(4-bromo-2,6-dichlorophenyl)azanide IUPAC Name: (3-amino-4-hydroxyphenyl)sulfonyl-(4-bromo-2,6-dichlorophenyl)azanide Traditional Name: (3-amino-4-hydroxy-phenyl)sulfonyl-(4-bromo-2,6-dichloro-phenyl)azanide Formula: C12H8BrCl2N2O3S- MolecularWeight: 411.07852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)[N-]C2=C(C=C(C=C2Cl)Br)Cl)N)O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)[N-]C2=C(C=C(C=C2Cl)Br)Cl)N)O

InChI

InChI=1S/C12H8BrCl2N2O3S/c13-6-3-8(14)12(9(15)4-6)17-21(19,20)7-1-2-11(18)10(16)5-7/h1-5,18H,16H2/q-1