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

Systemtic Name: 4-chloranyl-N-[3-[(2-chlorophenyl)amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2-chloroanilino)quinoxalin-2-yl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[3-(2-chloroanilino)-2-quinoxalinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2-chloroanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[3-(2-chloroanilino)quinoxalin-2-yl]-3-nitro-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(=C(C=C3)Cl)[N+](=O)[O-])NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])NC4=CC=CC=C4Cl

InChI

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