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

Systemtic Name: 4-chloranyl-N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]quinoxalin-2-yl]benzenesulfonamide Formula: C21H15ClN6O3S MolecularWeight: 466.9002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C21H15ClN6O3S/c22-12-5-8-14(9-6-12)32(30,31)28-20-19(24-15-3-1-2-4-16(15)25-20)23-13-7-10-17-18(11-13)27-21(29)26-17/h1-11H,(H,23,24)(H,25,28)(H2,26,27,29)