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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NS(=O)(=O)C2=C(C=C(C=C2)N)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NS(=O)(=O)C2=C(C=C(C=C2)N)C)Br

InChI

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