5-bromanyl-2-ethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-5-bromo-2-ethoxy-benzamide CAS Name: 5-bromo-2-ethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-5-bromo-2-ethoxy-benzamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H19BrN2O4S/c1-3-11-20-26(23,24)15-8-6-14(7-9-15)21-18(22)16-12-13(19)5-10-17(16)25-4-2/h3,5-10,12,20H,1,4,11H2,2H3,(H,21,22)