N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-(5-p-phenetyl-1,2,4-oxadiazol-3-yl)phenyl]thiophene-2-sulfonamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O4S2/c1-2-26-17-10-8-14(9-11-17)20-21-19(22-27-20)15-5-3-6-16(13-15)23-29(24,25)18-7-4-12-28-18/h3-13,23H,2H2,1H3