N-[4-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-quinoxalinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[3-(piazthiol-4-ylsulfonylamino)quinoxalin-2-yl]amino]phenyl]acetamide Formula: C22H17N7O3S2 MolecularWeight: 491.54548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H17N7O3S2/c1-13(30)23-14-9-11-15(12-10-14)24-21-22(26-17-6-3-2-5-16(17)25-21)29-34(31,32)19-8-4-7-18-20(19)28-33-27-18/h2-12H,1H3,(H,23,30)(H,24,25)(H,26,29)