4-azanyl-N-(2,4-dichlorophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(2,4-dichlorophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(2,4-dichlorophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(2,4-dichlorophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(2,4-dichlorophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(2,4-dichlorophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Formula: C20H14Cl2N4O3S MolecularWeight: 461.32116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=C(C=CC(=C3)S(=O)(=O)NC4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=C(C=CC(=C3)S(=O)(=O)NC4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C20H14Cl2N4O3S/c21-13-6-9-18(16(22)10-13)26-30(27,28)14-7-8-17(23)15(11-14)20-25-24-19(29-20)12-4-2-1-3-5-12/h1-11,26H,23H2