N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C16H17N3O3S2/c1-2-9-17-24(21,22)12-6-3-5-11(10-12)15(20)19-16-18-13-7-4-8-14(13)23-16/h2-3,5-6,10,17H,1,4,7-9H2,(H,18,19,20)