2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-5-[benzyl(methyl)sulfamoyl]-2-chloro-benzamide CAS Name: 2-chloro-5-[methyl-(phenylmethyl)sulfamoyl]-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-5-[benzyl(methyl)sulfamoyl]-2-chloro-benzamide Formula: C20H19ClN4O3S3 MolecularWeight: 495.03786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)SCC=C

InChI

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