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

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

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC4=CC=C(C=C4)Cl

InChI

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