N-[3-[(2-chlorophenyl)methylamino]quinoxalin-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-[(2-chlorophenyl)methylamino]quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[(2-chlorophenyl)methylamino]quinoxalin-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[(2-chlorophenyl)methylamino]-2-quinoxalinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[(2-chlorophenyl)methylamino]quinoxalin-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[(2-chlorobenzyl)amino]quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC4=CC=CC=C4Cl

InChI

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