N-[3-[(2-chloranyl-5-methoxy-phenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[(2-chloranyl-5-methoxy-phenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(2-chloro-5-methoxy-anilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(2-chloro-5-methoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(2-chloro-5-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(2-chloro-5-methoxy-anilino)quinoxalin-2-yl]benzenesulfonamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4O3S/c1-29-14-11-12-16(22)19(13-14)25-20-21(24-18-10-6-5-9-17(18)23-20)26-30(27,28)15-7-3-2-4-8-15/h2-13H,1H3,(H,23,25)(H,24,26)