4-chloranyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=NN=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=NN=CO3

InChI

InChI=1S/C14H10ClN3O3S/c15-11-4-6-13(7-5-11)22(19,20)18-12-3-1-2-10(8-12)14-17-16-9-21-14/h1-9,18H