5-chloranyl-N-[5-(phenylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[5-(phenylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[5-(besylmethyl)-1,3,4-oxadiazol-2-yl]-5-chloro-thiophene-2-carboxamide Formula: C14H10ClN3O4S2 MolecularWeight: 383.8299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=NN=C(O2)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=NN=C(O2)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H10ClN3O4S2/c15-11-7-6-10(23-11)13(19)16-14-18-17-12(22-14)8-24(20,21)9-4-2-1-3-5-9/h1-7H,8H2,(H,16,18,19)