4-chloranyl-3-nitro-N-[3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-[3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[3-[4-(thiazol-2-ylsulfamoyl)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[3-[4-(2-thiazolylsulfamoyl)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-[3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[3-[4-(thiazol-2-ylsulfamoyl)anilino]quinoxalin-2-yl]benzenesulfonamide Formula: C23H16ClN7O6S3 MolecularWeight: 618.06444

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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)NC5=NC=CS5

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)NC5=NC=CS5

InChI

InChI=1S/C23H16ClN7O6S3/c24-17-10-9-16(13-20(17)31(32)33)40(36,37)29-22-21(27-18-3-1-2-4-19(18)28-22)26-14-5-7-15(8-6-14)39(34,35)30-23-25-11-12-38-23/h1-13H,(H,25,30)(H,26,27)(H,28,29)