N-(3-chloranylquinoxalin-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(3-chloranylquinoxalin-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(3-chloroquinoxalin-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(3-chloro-2-quinoxalinyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(3-chloroquinoxalin-2-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(3-chloroquinoxalin-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2Cl)C)C

InChI

InChI=1S/C18H18ClN3O2S/c1-10-9-11(2)13(4)16(12(10)3)25(23,24)22-18-17(19)20-14-7-5-6-8-15(14)21-18/h5-9H,1-4H3,(H,21,22)