4-bromanyl-N-(5-chloranyl-2-methyl-phenyl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5-chloranyl-2-methyl-phenyl)-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-(5-chloro-2-methyl-phenyl)-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-(5-chloro-2-methylphenyl)-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-(5-chloro-2-methylphenyl)-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-(5-chloro-2-methyl-phenyl)-3-methyl-benzenesulfonamide Formula: C14H13BrClNO2S MolecularWeight: 374.68052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrClNO2S/c1-9-3-4-11(16)8-14(9)17-20(18,19)12-5-6-13(15)10(2)7-12/h3-8,17H,1-2H3