N-[3-[[4-(3-aminophenyl)sulfonylphenyl]amino]quinoxalin-2-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-[[4-(3-aminophenyl)sulfonylphenyl]amino]quinoxalin-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[3-[4-(3-aminophenyl)sulfonylanilino]quinoxalin-2-yl]-4-chloro-benzenesulfonamide CAS Name: N-[3-[4-(3-aminophenyl)sulfonylanilino]-2-quinoxalinyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-[4-(3-aminophenyl)sulfonylanilino]quinoxalin-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[3-[4-(3-aminophenyl)sulfonylanilino]quinoxalin-2-yl]-4-chloro-benzenesulfonamide Formula: C26H20ClN5O4S2 MolecularWeight: 566.0511

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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)S(=O)(=O)C5=CC=CC(=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)S(=O)(=O)C5=CC=CC(=C5)N

InChI

InChI=1S/C26H20ClN5O4S2/c27-17-8-12-21(13-9-17)38(35,36)32-26-25(30-23-6-1-2-7-24(23)31-26)29-19-10-14-20(15-11-19)37(33,34)22-5-3-4-18(28)16-22/h1-16H,28H2,(H,29,30)(H,31,32)