4-chloranyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-chloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S2/c17-13-7-9-14(10-8-13)24(21,22)20-16-19-18-15(23-16)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H,19,20)