3-(prop-2-enylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(2-thienylmethyl)benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(2-thenyl)benzamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CS2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C15H16N2O3S2/c1-2-8-17-22(19,20)14-7-3-5-12(10-14)15(18)16-11-13-6-4-9-21-13/h2-7,9-10,17H,1,8,11H2,(H,16,18)