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

Systemtic Name: 3-azanyl-5-chloranyl-N-(3-chloranyl-4-fluoranyl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-(3-chloro-4-fluoro-phenyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-(3-chloro-4-fluorophenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-(3-chloro-4-fluorophenyl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-(3-chloro-4-fluoro-phenyl)-4-methyl-benzenesulfonamide Formula: C13H11Cl2FN2O2S MolecularWeight: 349.208043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2FN2O2S/c1-7-10(14)5-9(6-13(7)17)21(19,20)18-8-2-3-12(16)11(15)4-8/h2-6,18H,17H2,1H3