4-chloranyl-N-[3-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)amino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)amino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)amino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)amino]quinoxalin-2-yl]benzenesulfonamide Formula: C23H19ClN6O3S MolecularWeight: 494.95336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl)N(C1=O)C

InChI

InChI=1S/C23H19ClN6O3S/c1-29-19-12-9-15(13-20(19)30(2)23(29)31)25-21-22(27-18-6-4-3-5-17(18)26-21)28-34(32,33)16-10-7-14(24)8-11-16/h3-13H,1-2H3,(H,25,26)(H,27,28)