N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 4-chloro-N-(1,1-dioxo-3-thiolanyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(1,1-dioxothiolan-3-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(1,1-diketothiolan-3-yl)benzamide Formula: C14H17ClN2O5S2 MolecularWeight: 392.87818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCS(=O)(=O)C2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCS(=O)(=O)C2)Cl

InChI

InChI=1S/C14H17ClN2O5S2/c1-2-6-16-24(21,22)13-8-10(3-4-12(13)15)14(18)17-11-5-7-23(19,20)9-11/h2-4,8,11,16H,1,5-7,9H2,(H,17,18)