N-(2-azanyl-4-bromanyl-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-amino-4-bromo-phenyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2-amino-4-bromophenyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-amino-4-bromophenyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-amino-4-bromo-phenyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C13H10BrF3N2O3S MolecularWeight: 411.19431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NC2=C(C=C(C=C2)Br)N

Isomeric SMILES

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NC2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C13H10BrF3N2O3S/c14-8-1-6-12(11(18)7-8)19-23(20,21)10-4-2-9(3-5-10)22-13(15,16)17/h1-7,19H,18H2