2-chloranyl-5-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]-N-phenyl-benzenesulfonamide Openeye Name: 2-chloro-5-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-5-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 2-chloro-5-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 2-chloro-5-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3O4S/c22-16-11-10-14(12-19(16)30(28,29)24-15-6-2-1-3-7-15)21(27)25-13-20(26)23-17-8-4-5-9-18(17)25/h1-12,24H,13H2,(H,23,26)