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

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-4-chloro-benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-4-chloro-benzamide Formula: C21H18Cl2N4O3S3 MolecularWeight: 541.49362

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)SCC=C)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)SCC=C)Cl

InChI

InChI=1S/C21H18Cl2N4O3S3/c1-3-11-27(17-8-6-5-7-15(17)22)33(29,30)18-13-14(9-10-16(18)23)19(28)24-20-25-26-21(32-20)31-12-4-2/h3-10,13H,1-2,11-12H2,(H,24,25,28)