3-chloranyl-N-[3-[(2-methoxyphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-[(2-methoxyphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[(2-methoxyphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[(2-methoxyphenyl)methylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-[(2-methoxyphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-(o-anisylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O3S/c1-30-20-12-5-2-7-15(20)14-24-21-22(26-19-11-4-3-10-18(19)25-21)27-31(28,29)17-9-6-8-16(23)13-17/h2-13H,14H2,1H3,(H,24,25)(H,26,27)