N-[3-[(4-sulfamoylphenyl)amino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-[(4-sulfamoylphenyl)amino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(4-sulfamoylanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(4-sulfamoylanilino)-2-quinoxalinyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(4-sulfamoylanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(4-sulfamoylanilino)quinoxalin-2-yl]piazthiole-4-sulfonamide Formula: C20H15N7O4S3 MolecularWeight: 513.5726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43)NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43)NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C20H15N7O4S3/c21-33(28,29)13-10-8-12(9-11-13)22-19-20(24-15-5-2-1-4-14(15)23-19)27-34(30,31)17-7-3-6-16-18(17)26-32-25-16/h1-11H,(H,22,23)(H,24,27)(H2,21,28,29)