3-bromanyl-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]benzamide Openeye Name: 3-bromo-N-[1-(5-sulfamoyl-2-thienyl)ethyl]benzamide CAS Name: 3-bromo-N-[1-(5-sulfamoyl-2-thiophenyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]benzamide Traditional Name: 3-bromo-N-[1-(5-sulfamoyl-2-thienyl)ethyl]benzamide Formula: C13H13BrN2O3S2 MolecularWeight: 389.28792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)S(=O)(=O)N)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1=CC=C(S1)S(=O)(=O)N)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H13BrN2O3S2/c1-8(11-5-6-12(20-11)21(15,18)19)16-13(17)9-3-2-4-10(14)7-9/h2-8H,1H3,(H,16,17)(H2,15,18,19)