4-chloranyl-N-[3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]quinoxalin-2-yl]benzenesulfonamide Formula: C23H18ClN5O2S2 MolecularWeight: 496.00432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C23H18ClN5O2S2/c24-14-9-11-15(12-10-14)33(30,31)29-22-21(26-18-6-2-3-7-19(18)27-22)28-23-17(13-25)16-5-1-4-8-20(16)32-23/h2-3,6-7,9-12H,1,4-5,8H2,(H,26,28)(H,27,29)