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

Systemtic Name: 4-chloranyl-N-[3-[(4-chlorophenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(4-chlorophenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(4-chlorophenyl)methylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(4-chlorophenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[(4-chlorobenzyl)amino]quinoxalin-2-yl]benzenesulfonamide Formula: C21H16Cl2N4O2S MolecularWeight: 459.34834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16Cl2N4O2S/c22-15-7-5-14(6-8-15)13-24-20-21(26-19-4-2-1-3-18(19)25-20)27-30(28,29)17-11-9-16(23)10-12-17/h1-12H,13H2,(H,24,25)(H,26,27)