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

Systemtic Name: 4-chloranyl-N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O4S/c1-28-16-6-4-5-14(13-16)20-23-24-21(29-20)18-7-2-3-8-19(18)25-30(26,27)17-11-9-15(22)10-12-17/h2-13,25H,1H3