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

Systemtic Name: 4-chloranyl-N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(5-chloro-2-methoxy-anilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(5-chloro-2-methoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(5-chloro-2-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(5-chloro-2-methoxy-anilino)quinoxalin-2-yl]benzenesulfonamide Formula: C21H16Cl2N4O3S MolecularWeight: 475.34774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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