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

Systemtic Name: N-[3-[(4-chlorophenyl)methylamino]quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-[(4-chlorophenyl)methylamino]quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[(4-chlorophenyl)methylamino]-2-quinoxalinyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)methylamino]quinoxalin-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-[(4-chlorobenzyl)amino]quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O3S/c1-2-31-18-11-13-19(14-12-18)32(29,30)28-23-22(25-15-16-7-9-17(24)10-8-16)26-20-5-3-4-6-21(20)27-23/h3-14H,2,15H2,1H3,(H,25,26)(H,27,28)