3-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)-2-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(4-bromo-2,6-dimethyl-phenyl)-2-methyl-benzenesulfonamide CAS Name: 3-amino-N-(4-bromo-2,6-dimethylphenyl)-2-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(4-bromo-2,6-dimethylphenyl)-2-methylbenzenesulfonamide Traditional Name: 3-amino-N-(4-bromo-2,6-dimethyl-phenyl)-2-methyl-benzenesulfonamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NS(=O)(=O)C2=CC=CC(=C2C)N)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NS(=O)(=O)C2=CC=CC(=C2C)N)C)Br

InChI

InChI=1S/C15H17BrN2O2S/c1-9-7-12(16)8-10(2)15(9)18-21(19,20)14-6-4-5-13(17)11(14)3/h4-8,18H,17H2,1-3H3