N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-bromanyl-ethanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-bromanyl-ethanamide Openeye Name: 2-bromo-N-[4-(diallylsulfamoyl)phenyl]acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-bromoacetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-bromoacetamide Traditional Name: 2-bromo-N-[4-(diallylsulfamoyl)phenyl]acetamide Formula: C14H17BrN2O3S MolecularWeight: 373.26538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CBr

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CBr

InChI

InChI=1S/C14H17BrN2O3S/c1-3-9-17(10-4-2)21(19,20)13-7-5-12(6-8-13)16-14(18)11-15/h3-8H,1-2,9-11H2,(H,16,18)