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

Systemtic Name: N-[3-[[4-(4-azanylphenoxy)phenyl]amino]quinoxalin-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-aminophenoxy)anilino]quinoxalin-2-yl]-4-chloro-benzenesulfonamide CAS Name: N-[3-[4-(4-aminophenoxy)anilino]-2-quinoxalinyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-[4-(4-aminophenoxy)anilino]quinoxalin-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[3-[4-(4-aminophenoxy)anilino]quinoxalin-2-yl]-4-chloro-benzenesulfonamide Formula: C26H20ClN5O3S MolecularWeight: 517.9867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)OC5=CC=C(C=C5)N

InChI

InChI=1S/C26H20ClN5O3S/c27-17-5-15-22(16-6-17)36(33,34)32-26-25(30-23-3-1-2-4-24(23)31-26)29-19-9-13-21(14-10-19)35-20-11-7-18(28)8-12-20/h1-16H,28H2,(H,29,30)(H,31,32)