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

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(2-thienylmethyl)benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(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=C(C=C1)C(=O)NCC2=CC=CS2

Isomeric SMILES

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

InChI

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