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

Systemtic Name: 6-azanyl-N-(2-bromanyl-4-methyl-phenyl)-2,3-dimethyl-benzenesulfonamide Openeye Name: 6-amino-N-(2-bromo-4-methyl-phenyl)-2,3-dimethyl-benzenesulfonamide CAS Name: 6-amino-N-(2-bromo-4-methylphenyl)-2,3-dimethylbenzenesulfonamide IUPAC Name: 6-amino-N-(2-bromo-4-methylphenyl)-2,3-dimethylbenzenesulfonamide Traditional Name: 6-amino-N-(2-bromo-4-methyl-phenyl)-2,3-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=C(C=CC(=C2C)C)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2C)C)N)Br

InChI

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