2,5-bis(chloranyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,5-dichloro-benzenesulfonamide CAS Name: 2,5-dichloro-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,5-dichlorobenzenesulfonamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,5-dichloro-benzenesulfonamide Formula: C15H11Cl2N3O2S2 MolecularWeight: 400.30274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O2S2/c16-11-6-7-12(17)13(9-11)24(21,22)20-15-19-18-14(23-15)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,19,20)