4-chloranyl-N-[3-[(3,4-dichlorophenyl)amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(3,4-dichlorophenyl)amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[3-(3,4-dichloroanilino)quinoxalin-2-yl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[3-(3,4-dichloroanilino)-2-quinoxalinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[3-(3,4-dichloroanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[3-(3,4-dichloroanilino)quinoxalin-2-yl]-3-nitro-benzenesulfonamide Formula: C20H12Cl3N5O4S MolecularWeight: 524.76438

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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)[N+](=O)[O-])NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl3N5O4S/c21-13-7-5-11(9-15(13)23)24-19-20(26-17-4-2-1-3-16(17)25-19)27-33(31,32)12-6-8-14(22)18(10-12)28(29)30/h1-10H,(H,24,25)(H,26,27)