N-[3-[(9-ethylcarbazol-3-yl)amino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-[(9-ethylcarbazol-3-yl)amino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-[(9-ethylcarbazol-3-yl)amino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-[(9-ethyl-3-carbazolyl)amino]-2-quinoxalinyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-[(9-ethylcarbazol-3-yl)amino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-[(9-ethylcarbazol-3-yl)amino]quinoxalin-2-yl]piazthiole-4-sulfonamide Formula: C28H21N7O2S2 MolecularWeight: 551.64204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC6=NSN=C65)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC6=NSN=C65)C7=CC=CC=C71

InChI

InChI=1S/C28H21N7O2S2/c1-2-35-23-12-6-3-8-18(23)19-16-17(14-15-24(19)35)29-27-28(31-21-10-5-4-9-20(21)30-27)34-39(36,37)25-13-7-11-22-26(25)33-38-32-22/h3-16H,2H2,1H3,(H,29,30)(H,31,34)