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

Systemtic Name: (2-azanyl-4-bromanyl-phenyl)-[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonyl-azanide Openeye Name: (2-amino-4-bromo-phenyl)-(4-bromo-2,6-dichloro-phenyl)sulfonyl-azanide CAS Name: (2-amino-4-bromophenyl)-(4-bromo-2,6-dichlorophenyl)sulfonylazanide IUPAC Name: (2-amino-4-bromophenyl)-(4-bromo-2,6-dichlorophenyl)sulfonylazanide Traditional Name: (2-amino-4-bromo-phenyl)-(4-bromo-2,6-dichloro-phenyl)sulfonyl-azanide Formula: C12H7Br2Cl2N2O2S- MolecularWeight: 473.97518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)N)[N-]S(=O)(=O)C2=C(C=C(C=C2Cl)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)N)[N-]S(=O)(=O)C2=C(C=C(C=C2Cl)Br)Cl

InChI

InChI=1S/C12H7Br2Cl2N2O2S/c13-6-1-2-11(10(17)5-6)18-21(19,20)12-8(15)3-7(14)4-9(12)16/h1-5H,17H2/q-1