3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-methoxy-benzamide

Systemtic Name: 3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-methoxy-benzamide Openeye Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-methoxy-benzamide CAS Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-methoxybenzamide IUPAC Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-methoxybenzamide Traditional Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-methoxy-benzamide Formula: C16H17BrN2O5S MolecularWeight: 429.28558

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)NOC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NOC)Br

InChI

InChI=1S/C16H17BrN2O5S/c1-3-24-15-8-7-12(10-14(15)17)19-25(21,22)13-6-4-5-11(9-13)16(20)18-23-2/h4-10,19H,3H2,1-2H3,(H,18,20)