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

Systemtic Name: (3-azanyl-4-methyl-phenyl)-[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonyl-azanide Openeye Name: (3-amino-4-methyl-phenyl)-(4-bromo-2,6-dichloro-phenyl)sulfonyl-azanide CAS Name: (3-amino-4-methylphenyl)-(4-bromo-2,6-dichlorophenyl)sulfonylazanide IUPAC Name: (3-amino-4-methylphenyl)-(4-bromo-2,6-dichlorophenyl)sulfonylazanide Traditional Name: (3-amino-4-methyl-phenyl)-(4-bromo-2,6-dichloro-phenyl)sulfonyl-azanide Formula: C13H10BrCl2N2O2S- MolecularWeight: 409.1057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=C(C=C(C=C2Cl)Br)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=C(C=C(C=C2Cl)Br)Cl)N

InChI

InChI=1S/C13H10BrCl2N2O2S/c1-7-2-3-9(6-12(7)17)18-21(19,20)13-10(15)4-8(14)5-11(13)16/h2-6H,17H2,1H3/q-1