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

Systemtic Name: 2-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H19ClN4O3S3 MolecularWeight: 495.03786

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4O3S3/c1-3-12-25(14-8-6-5-7-9-14)31(27,28)15-10-11-17(21)16(13-15)18(26)22-19-23-24-20(30-19)29-4-2/h3,5-11,13H,1,4,12H2,2H3,(H,22,23,26)