3-(4-chlorophenyl)sulfonyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propionamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O4S/c18-13-4-6-15(7-5-13)26(23,24)9-8-16(22)20-14-3-1-2-12(10-14)17-21-19-11-25-17/h1-7,10-11H,8-9H2,(H,20,22)