3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-prop-2-ynyl-benzamide CAS Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-propargyl-benzamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC#C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC#C)Br

InChI

InChI=1S/C18H17BrN2O4S/c1-3-10-20-18(22)13-6-5-7-15(11-13)26(23,24)21-14-8-9-17(25-4-2)16(19)12-14/h1,5-9,11-12,21H,4,10H2,2H3,(H,20,22)