N-[3-[(5-chloranyl-2-methyl-phenyl)amino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(5-chloranyl-2-methyl-phenyl)amino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-(5-chloro-2-methyl-anilino)quinoxalin-2-yl]-3-methyl-benzenesulfonamide CAS Name: N-[3-(5-chloro-2-methylanilino)-2-quinoxalinyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-(5-chloro-2-methylanilino)quinoxalin-2-yl]-3-methylbenzenesulfonamide Traditional Name: N-[3-(5-chloro-2-methyl-anilino)quinoxalin-2-yl]-3-methyl-benzenesulfonamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C22H19ClN4O2S/c1-14-6-5-7-17(12-14)30(28,29)27-22-21(24-18-8-3-4-9-19(18)25-22)26-20-13-16(23)11-10-15(20)2/h3-13H,1-2H3,(H,24,26)(H,25,27)