4-bromanyl-N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[2-(1-cyclohexenyl)ethylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]benzenesulfonamide Formula: C22H23BrN4O2S MolecularWeight: 487.41262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(=CC1)CCNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN4O2S/c23-17-10-12-18(13-11-17)30(28,29)27-22-21(24-15-14-16-6-2-1-3-7-16)25-19-8-4-5-9-20(19)26-22/h4-6,8-13H,1-3,7,14-15H2,(H,24,25)(H,26,27)