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

Systemtic Name: 4-chloranyl-N-ethyl-N-phenyl-3-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)amino]benzenesulfonamide Openeye Name: 4-chloro-N-ethyl-N-phenyl-3-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-chloro-N-ethyl-N-phenyl-3-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)amino]benzenesulfonamide IUPAC Name: 4-chloro-N-ethyl-N-phenyl-3-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)amino]benzenesulfonamide Traditional Name: 4-chloro-N-ethyl-N-phenyl-3-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]amino]benzenesulfonamide Formula: C20H17ClN4O3S2 MolecularWeight: 460.95698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C20H17ClN4O3S2/c1-2-25(14-7-4-3-5-8-14)30(26,27)15-10-11-16(21)17(13-15)22-20-24-23-19(28-20)18-9-6-12-29-18/h3-13H,2H2,1H3,(H,22,24)