3-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(4-bromo-2,6-dimethyl-phenyl)-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-(4-bromo-2,6-dimethylphenyl)-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(4-bromo-2,6-dimethylphenyl)-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-(4-bromo-2,6-dimethyl-phenyl)-5-methyl-benzenesulfonamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2C)Br)C)N

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2C)Br)C)N

InChI

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