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

Systemtic Name: 4-chloranyl-N-[3-[(2-methoxyphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(2-methoxyphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(2-methoxyphenyl)methylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(2-methoxyphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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