3-azanyl-N-(2-bromanyl-4-methyl-phenyl)-4,5-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-bromanyl-4-methyl-phenyl)-4,5-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-(2-bromo-4-methyl-phenyl)-4,5-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-(2-bromo-4-methylphenyl)-4,5-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-(2-bromo-4-methylphenyl)-4,5-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-(2-bromo-4-methyl-phenyl)-4,5-dimethyl-benzenesulfonamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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