N-[3-(2-chloranyl-4-nitro-phenoxy)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(2-chloranyl-4-nitro-phenoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(2-chloro-4-nitro-phenoxy)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(2-chloro-4-nitrophenoxy)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(2-chloro-4-nitrophenoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(2-chloro-4-nitro-phenoxy)quinoxalin-2-yl]benzenesulfonamide Formula: C20H13ClN4O5S MolecularWeight: 456.85902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN4O5S/c21-15-12-13(25(26)27)10-11-18(15)30-20-19(22-16-8-4-5-9-17(16)23-20)24-31(28,29)14-6-2-1-3-7-14/h1-12H,(H,22,24)