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

Systemtic Name: (3-azanyl-4-chloranyl-phenyl)sulfonyl-[2,6-bis(bromanyl)-4-methyl-phenyl]azanide Openeye Name: (3-amino-4-chloro-phenyl)sulfonyl-(2,6-dibromo-4-methyl-phenyl)azanide CAS Name: (3-amino-4-chlorophenyl)sulfonyl-(2,6-dibromo-4-methylphenyl)azanide IUPAC Name: (3-amino-4-chlorophenyl)sulfonyl-(2,6-dibromo-4-methylphenyl)azanide Traditional Name: (3-amino-4-chloro-phenyl)sulfonyl-(2,6-dibromo-4-methyl-phenyl)azanide Formula: C13H10Br2ClN2O2S- MolecularWeight: 453.5567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)[N-]S(=O)(=O)C2=CC(=C(C=C2)Cl)N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)[N-]S(=O)(=O)C2=CC(=C(C=C2)Cl)N)Br

InChI

InChI=1S/C13H10Br2ClN2O2S/c1-7-4-9(14)13(10(15)5-7)18-21(19,20)8-2-3-11(16)12(17)6-8/h2-6H,17H2,1H3/q-1