2,1,3-benzothiadiazol-4-ylsulfonyl-[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]azanide

Systemtic Name: 2,1,3-benzothiadiazol-4-ylsulfonyl-[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]azanide Openeye Name: 2,1,3-benzothiadiazol-4-ylsulfonyl-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]azanide CAS Name: 2,1,3-benzothiadiazol-4-ylsulfonyl-[3-(3,5-dimethoxyanilino)-2-quinoxalinyl]azanide IUPAC Name: 2,1,3-benzothiadiazol-4-ylsulfonyl-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]azanide Traditional Name: [3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-piazthiol-4-ylsulfonyl-azanide Formula: C22H17N6O4S2- MolecularWeight: 493.53818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3N=C2[N-]S(=O)(=O)C4=CC=CC5=NSN=C54)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3N=C2[N-]S(=O)(=O)C4=CC=CC5=NSN=C54)OC

InChI

InChI=1S/C22H17N6O4S2/c1-31-14-10-13(11-15(12-14)32-2)23-21-22(25-17-7-4-3-6-16(17)24-21)28-34(29,30)19-9-5-8-18-20(19)27-33-26-18/h3-12H,1-2H3,(H-,23,24,25,28)/q-1