1-(2-chlorophenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)methanesulfonamide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NS(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O2S2/c18-15-9-5-4-8-14(15)12-25(22,23)21-17-20-19-16(24-17)11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,20,21)