N-[3-[(2,4,6-trimethylphenyl)amino]quinoxalin-2-yl]-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene-5-sulfonamide

Systemtic Name: N-[3-[(2,4,6-trimethylphenyl)amino]quinoxalin-2-yl]-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene-5-sulfonamide Openeye Name: N-[3-(2,4,6-trimethylanilino)quinoxalin-2-yl]-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene-5-sulfonamide CAS Name: N-[3-(2,4,6-trimethylanilino)-2-quinoxalinyl]-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene-5-sulfonamide IUPAC Name: N-[3-(2,4,6-trimethylanilino)quinoxalin-2-yl]-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene-5-sulfonamide Traditional Name: N-(3-mesidinoquinoxalin-2-yl)piazthiole-4-sulfonamide Formula: C23H20N6O2S2 MolecularWeight: 476.5739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=C4N=S=N5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=C4N=S=N5)C

InChI

InChI=1S/C23H20N6O2S2/c1-13-11-14(2)20(15(3)12-13)26-22-23(25-17-8-5-4-7-16(17)24-22)29-33(30,31)19-10-6-9-18-21(19)28-32-27-18/h4-12H,1-3H3,(H,24,26)(H,25,29)