4-chloranyl-N-[3-(4-methylphenyl)sulfanylquinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(4-methylphenyl)sulfanylquinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(p-tolylsulfanyl)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(4-methylphenyl)thio]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(4-methylphenyl)sulfanylquinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(p-tolylthio)quinoxalin-2-yl]benzenesulfonamide Formula: C21H16ClN3O2S2 MolecularWeight: 441.95364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S2/c1-14-6-10-16(11-7-14)28-21-20(23-18-4-2-3-5-19(18)24-21)25-29(26,27)17-12-8-15(22)9-13-17/h2-13H,1H3,(H,23,25)