3-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(2,6-dibromo-4-methyl-phenyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-N-(2,6-dibromo-4-methylphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(2,6-dibromo-4-methylphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-N-(2,6-dibromo-4-methyl-phenyl)-4-methyl-benzenesulfonamide Formula: C14H14Br2N2O2S MolecularWeight: 434.14616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)C)Br)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)C)Br)N

InChI

InChI=1S/C14H14Br2N2O2S/c1-8-5-11(15)14(12(16)6-8)18-21(19,20)10-4-3-9(2)13(17)7-10/h3-7,18H,17H2,1-2H3