2,5-bis(chloranyl)-N-[3-[(4-methoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-[3-[(4-methoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 2,5-dichloro-N-[3-(4-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 2,5-dichloro-N-[3-(4-methoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 2,5-dichloro-N-[3-(4-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 2,5-dichloro-N-[3-(p-anisidino)quinoxalin-2-yl]benzenesulfonamide Formula: C21H16Cl2N4O3S MolecularWeight: 475.34774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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