N-(2-bromanyl-4-chloranyl-phenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide

Systemtic Name: N-(2-bromanyl-4-chloranyl-phenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Openeye Name: N-(2-bromo-4-chloro-phenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide CAS Name: N-(2-bromo-4-chlorophenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide IUPAC Name: N-(2-bromo-4-chlorophenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Traditional Name: N-(2-bromo-4-chloro-phenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Formula: C15H11BrClN3O3S MolecularWeight: 428.68814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C15H11BrClN3O3S/c1-9-18-15(19-23-9)10-3-2-4-12(7-10)24(21,22)20-14-6-5-11(17)8-13(14)16/h2-8,20H,1H3