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

Systemtic Name: N-[3-[(4-bromophenyl)amino]quinoxalin-2-yl]-4-chloranyl-3-nitro-benzenesulfonamide Openeye Name: N-[3-(4-bromoanilino)quinoxalin-2-yl]-4-chloro-3-nitro-benzenesulfonamide CAS Name: N-[3-(4-bromoanilino)-2-quinoxalinyl]-4-chloro-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(4-bromoanilino)quinoxalin-2-yl]-4-chloro-3-nitrobenzenesulfonamide Traditional Name: N-[3-(4-bromoanilino)quinoxalin-2-yl]-4-chloro-3-nitro-benzenesulfonamide Formula: C20H13BrClN5O4S MolecularWeight: 534.77032

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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)Br

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)Br

InChI

InChI=1S/C20H13BrClN5O4S/c21-12-5-7-13(8-6-12)23-19-20(25-17-4-2-1-3-16(17)24-19)26-32(30,31)14-9-10-15(22)18(11-14)27(28)29/h1-11H,(H,23,24)(H,25,26)