2-[(3-bromophenyl)methoxy]-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide

Systemtic Name: 2-[(3-bromophenyl)methoxy]-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Openeye Name: 2-[(3-bromophenyl)methoxy]-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide CAS Name: 2-[(3-bromophenyl)methoxy]-N-[(5-sulfamoyl-2-thiophenyl)methyl]benzamide IUPAC Name: 2-[(3-bromophenyl)methoxy]-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Traditional Name: 2-(3-bromobenzyl)oxy-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide Formula: C19H17BrN2O4S2 MolecularWeight: 481.38328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N)OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2O4S2/c20-14-5-3-4-13(10-14)12-26-17-7-2-1-6-16(17)19(23)22-11-15-8-9-18(27-15)28(21,24)25/h1-10H,11-12H2,(H,22,23)(H2,21,24,25)