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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide Formula: C17H16BrN3O4S MolecularWeight: 438.29564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C3=NN=C(O3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C3=NN=C(O3)C

InChI

InChI=1S/C17H16BrN3O4S/c1-3-24-15-9-8-12(18)10-16(15)26(22,23)21-14-7-5-4-6-13(14)17-20-19-11(2)25-17/h4-10,21H,3H2,1-2H3