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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)[N-]C2=C(C=C(C=C2Cl)Br)Cl)N

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)[N-]C2=C(C=C(C=C2Cl)Br)Cl)N

InChI

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