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

Systemtic Name: 2,5-bis(chloranyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 2,5-dichloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 2,5-dichloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 2,5-dichloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 2,5-dichloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C16H13Cl2N3O2S2 MolecularWeight: 414.32932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2S2/c17-12-7-8-13(18)14(10-12)25(22,23)21-16-20-19-15(24-16)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H,6,9H2,(H,20,21)