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

Systemtic Name: N-[3-[(3-chloranyl-2-methyl-phenyl)amino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-(3-chloro-2-methyl-anilino)quinoxalin-2-yl]-3-methyl-benzenesulfonamide CAS Name: N-[3-(3-chloro-2-methylanilino)-2-quinoxalinyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-(3-chloro-2-methylanilino)quinoxalin-2-yl]-3-methylbenzenesulfonamide Traditional Name: N-[3-(3-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/c1-14-7-5-8-16(13-14)30(28,29)27-22-21(24-18-12-6-9-17(23)15(18)2)25-19-10-3-4-11-20(19)26-22/h3-13H,1-2H3,(H,24,25)(H,26,27)