4-chloranyl-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O4S/c1-2-23-13-7-3-11(4-8-13)15-18-19-16(24-15)20-25(21,22)14-9-5-12(17)6-10-14/h3-10H,2H2,1H3,(H,19,20)