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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C18H18BrN3O6S2 MolecularWeight: 516.38602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C18H18BrN3O6S2/c1-3-27-16-9-4-13(19)11-17(16)30(25,26)21-14-5-7-15(8-6-14)29(23,24)22-18-10-12(2)28-20-18/h4-11,21H,3H2,1-2H3,(H,20,22)