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

Systemtic Name: 3-chloranyl-N-[3-[(4-chloranyl-3-nitro-phenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-(4-chloro-3-nitro-anilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[3-(4-chloro-3-nitroanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-(4-chloro-3-nitroanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-(4-chloro-3-nitro-anilino)quinoxalin-2-yl]benzenesulfonamide Formula: C20H13Cl2N5O4S MolecularWeight: 490.31932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl2N5O4S/c21-12-4-3-5-14(10-12)32(30,31)26-20-19(24-16-6-1-2-7-17(16)25-20)23-13-8-9-15(22)18(11-13)27(28)29/h1-11H,(H,23,24)(H,25,26)