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

Systemtic Name: 3-chloranyl-N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[2-(1-cyclohexenyl)ethylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]benzenesulfonamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2S/c23-17-9-6-10-18(15-17)30(28,29)27-22-21(24-14-13-16-7-2-1-3-8-16)25-19-11-4-5-12-20(19)26-22/h4-7,9-12,15H,1-3,8,13-14H2,(H,24,25)(H,26,27)