N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(4-chloro-2-methoxy-5-methyl-anilino)-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-chloro-2-methoxy-5-methylanilino)-6-methyl-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-chloro-2-methoxy-5-methylanilino)-6-methylquinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-chloro-2-methoxy-5-methyl-anilino)-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)C)N=C2NC4=C(C=C(C(=C4)C)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)C)N=C2NC4=C(C=C(C(=C4)C)Cl)OC

InChI

InChI=1S/C24H23ClN4O3S/c1-14-5-8-17(9-6-14)33(30,31)29-24-23(27-20-11-15(2)7-10-19(20)26-24)28-21-12-16(3)18(25)13-22(21)32-4/h5-13H,1-4H3,(H,26,29)(H,27,28)