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

Systemtic Name: 4-bromanyl-2-chloranyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide Openeye Name: 4-bromo-2-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide CAS Name: 4-bromo-2-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide IUPAC Name: 4-bromo-2-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide Traditional Name: 4-bromo-2-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide Formula: C16H19BrClN3O3S MolecularWeight: 448.76236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCCC2)NS(=O)(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCCC2)NS(=O)(=O)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H19BrClN3O3S/c1-11-19-15(20-24-11)16(8-4-2-3-5-9-16)21-25(22,23)14-7-6-12(17)10-13(14)18/h6-7,10,21H,2-5,8-9H2,1H3