N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(4-chloro-2-methoxy-5-methyl-anilino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-chloro-2-methoxy-5-methylanilino)-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-chloro-2-methoxy-5-methylanilino)quinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-chloro-2-methoxy-5-methyl-anilino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O3S/c1-14-8-10-16(11-9-14)32(29,30)28-23-22(25-18-6-4-5-7-19(18)26-23)27-20-12-15(2)17(24)13-21(20)31-3/h4-13H,1-3H3,(H,25,27)(H,26,28)