N-[4-[[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(2,1,3-benzothiadiazol-5-ylamino)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(piazthiol-5-ylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C22H17N7O3S2 MolecularWeight: 491.54548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=NSN=C5C=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=NSN=C5C=C4

InChI

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