4-chloranyl-N-[3-[(9-ethylcarbazol-4-yl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(9-ethylcarbazol-4-yl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(9-ethylcarbazol-4-yl)amino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(9-ethyl-4-carbazolyl)amino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(9-ethylcarbazol-4-yl)amino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[(9-ethylcarbazol-4-yl)amino]quinoxalin-2-yl]benzenesulfonamide Formula: C28H22ClN5O2S MolecularWeight: 528.02458

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C31)C(=CC=C2)NC4=NC5=CC=CC=C5N=C4NS(=O)(=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C31)C(=CC=C2)NC4=NC5=CC=CC=C5N=C4NS(=O)(=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H22ClN5O2S/c1-2-34-24-12-6-3-8-20(24)26-23(11-7-13-25(26)34)32-27-28(31-22-10-5-4-9-21(22)30-27)33-37(35,36)19-16-14-18(29)15-17-19/h3-17H,2H2,1H3,(H,30,32)(H,31,33)