3-azanyl-N-(5-bromanyl-2-methyl-phenyl)-2,6-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(5-bromanyl-2-methyl-phenyl)-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-(5-bromo-2-methyl-phenyl)-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-(5-bromo-2-methylphenyl)-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-(5-bromo-2-methylphenyl)-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-(5-bromo-2-methyl-phenyl)-2,6-dimethyl-benzenesulfonamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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