3,4-bis(chloranyl)-N-[3-[(4-methoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-[(4-methoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[3-(4-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[3-(4-methoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[3-(4-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[3-(p-anisidino)quinoxalin-2-yl]benzenesulfonamide Formula: C21H16Cl2N4O3S MolecularWeight: 475.34774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N4O3S/c1-30-14-8-6-13(7-9-14)24-20-21(26-19-5-3-2-4-18(19)25-20)27-31(28,29)15-10-11-16(22)17(23)12-15/h2-12H,1H3,(H,24,25)(H,26,27)