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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)N)S(=O)(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1C)N)S(=O)(=O)NC2=C(C=C(C=C2)Br)C

InChI

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