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

Systemtic Name: (3-azanyl-4-methyl-phenyl)sulfonyl-[2,6-bis(bromanyl)-4-methyl-phenyl]azanide Openeye Name: (3-amino-4-methyl-phenyl)sulfonyl-(2,6-dibromo-4-methyl-phenyl)azanide CAS Name: (3-amino-4-methylphenyl)sulfonyl-(2,6-dibromo-4-methylphenyl)azanide IUPAC Name: (3-amino-4-methylphenyl)sulfonyl-(2,6-dibromo-4-methylphenyl)azanide Traditional Name: (3-amino-4-methyl-phenyl)sulfonyl-(2,6-dibromo-4-methyl-phenyl)azanide Formula: C14H13Br2N2O2S- MolecularWeight: 433.13822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=C(C=C(C=C2Br)C)Br)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=C(C=C(C=C2Br)C)Br)N

InChI

InChI=1S/C14H13Br2N2O2S/c1-8-5-11(15)14(12(16)6-8)18-21(19,20)10-4-3-9(2)13(17)7-10/h3-7H,17H2,1-2H3/q-1