1-(3-aminophenyl)-N-(4-bromanyl-2,6-dimethyl-phenyl)methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-(4-bromanyl-2,6-dimethyl-phenyl)methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-(4-bromo-2,6-dimethyl-phenyl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(4-bromo-2,6-dimethylphenyl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-(4-bromo-2,6-dimethylphenyl)methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-(4-bromo-2,6-dimethyl-phenyl)methanesulfonamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NS(=O)(=O)CC2=CC(=CC=C2)N)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NS(=O)(=O)CC2=CC(=CC=C2)N)C)Br

InChI

InChI=1S/C15H17BrN2O2S/c1-10-6-13(16)7-11(2)15(10)18-21(19,20)9-12-4-3-5-14(17)8-12/h3-8,18H,9,17H2,1-2H3