2-bromanyl-N-phenyl-5-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-phenyl-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-2-bromo-N-phenyl-benzamide CAS Name: 2-bromo-N-phenyl-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-phenyl-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-2-bromo-N-phenyl-benzamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15BrN2O3S/c1-2-10-18-23(21,22)13-8-9-15(17)14(11-13)16(20)19-12-6-4-3-5-7-12/h2-9,11,18H,1,10H2,(H,19,20)