N-(2,1,3-benzothiadiazol-5-yl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Traditional Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-piazthiol-5-yl-benzenesulfonamide Formula: C15H11N5O3S2 MolecularWeight: 373.40954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C15H11N5O3S2/c1-9-16-15(17-23-9)10-3-2-4-12(7-10)25(21,22)20-11-5-6-13-14(8-11)19-24-18-13/h2-8,20H,1H3