3-chloranyl-N-[5-[2-(phenylsulfonyl)ethyl]-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-[2-(phenylsulfonyl)ethyl]-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-[2-(benzenesulfonyl)ethyl]-1,3,4-oxadiazol-2-yl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[5-[2-(benzenesulfonyl)ethyl]-1,3,4-oxadiazol-2-yl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-[2-(benzenesulfonyl)ethyl]-1,3,4-oxadiazol-2-yl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(2-besylethyl)-1,3,4-oxadiazol-2-yl]-3-chloro-benzothiophene-2-carboxamide Formula: C19H14ClN3O4S2 MolecularWeight: 447.91516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(O2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(O2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H14ClN3O4S2/c20-16-13-8-4-5-9-14(13)28-17(16)18(24)21-19-23-22-15(27-19)10-11-29(25,26)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,21,23,24)