2-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H19ClN4O3S2 MolecularWeight: 474.98356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C21H19ClN4O3S2/c1-2-12-26(15-6-4-3-5-7-15)31(28,29)16-10-11-18(22)17(13-16)19(27)23-21-25-24-20(30-21)14-8-9-14/h2-7,10-11,13-14H,1,8-9,12H2,(H,23,25,27)