2-(3-bromanylphenoxy)ethyl 4-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: 2-(3-bromanylphenoxy)ethyl 4-(prop-2-ynylsulfamoyl)benzoate Openeye Name: 2-(3-bromophenoxy)ethyl 4-(prop-2-ynylsulfamoyl)benzoate CAS Name: 4-(prop-2-ynylsulfamoyl)benzoic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl 4-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 4-(propargylsulfamoyl)benzoic acid 2-(3-bromophenoxy)ethyl ester Formula: C18H16BrNO5S MolecularWeight: 438.29234

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCCOC2=CC(=CC=C2)Br

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H16BrNO5S/c1-2-10-20-26(22,23)17-8-6-14(7-9-17)18(21)25-12-11-24-16-5-3-4-15(19)13-16/h1,3-9,13,20H,10-12H2