N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(2,1,3-benzothiadiazol-5-ylamino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(piazthiol-5-ylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C20H14N6O2S2 MolecularWeight: 434.49416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=NSN=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C20H14N6O2S2/c27-30(28,14-6-2-1-3-7-14)26-20-19(22-15-8-4-5-9-16(15)23-20)21-13-10-11-17-18(12-13)25-29-24-17/h1-12H,(H,21,22)(H,23,26)