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

Systemtic Name: 3-azanyl-N-(4-bromanyl-2-fluoranyl-phenyl)-5-chloranyl-4-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(4-bromo-2-fluoro-phenyl)-5-chloro-4-methyl-benzenesulfonamide CAS Name: 3-amino-N-(4-bromo-2-fluorophenyl)-5-chloro-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(4-bromo-2-fluorophenyl)-5-chloro-4-methylbenzenesulfonamide Traditional Name: 3-amino-N-(4-bromo-2-fluoro-phenyl)-5-chloro-4-methyl-benzenesulfonamide Formula: C13H11BrClFN2O2S MolecularWeight: 393.659043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NC2=C(C=C(C=C2)Br)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NC2=C(C=C(C=C2)Br)F)Cl

InChI

InChI=1S/C13H11BrClFN2O2S/c1-7-10(15)5-9(6-12(7)17)21(19,20)18-13-3-2-8(14)4-11(13)16/h2-6,18H,17H2,1H3