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

Systemtic Name: 4-chloranyl-3-nitro-N-[3-[(4-sulfamoylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[3-(4-sulfamoylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[3-(4-sulfamoylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-[3-(4-sulfamoylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[3-(4-sulfamoylanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C20H15ClN6O6S2 MolecularWeight: 534.9527

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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)S(=O)(=O)N

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)S(=O)(=O)N

InChI

InChI=1S/C20H15ClN6O6S2/c21-15-10-9-14(11-18(15)27(28)29)35(32,33)26-20-19(24-16-3-1-2-4-17(16)25-20)23-12-5-7-13(8-6-12)34(22,30)31/h1-11H,(H,23,24)(H,25,26)(H2,22,30,31)