N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-(propargylsulfamoyl)benzamide Formula: C16H15BrN2O3S2 MolecularWeight: 427.3359

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC=C(S2)Br

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C16H15BrN2O3S2/c1-2-9-19-24(21,22)14-5-3-4-12(11-14)16(20)18-10-8-13-6-7-15(17)23-13/h1,3-7,11,19H,8-10H2,(H,18,20)