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

Systemtic Name: N-[3-[(2-methoxy-5-methyl-phenyl)amino]-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(2-methoxy-5-methyl-anilino)-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(2-methoxy-5-methylanilino)-6-methyl-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2-methoxy-5-methylanilino)-6-methylquinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(2-methoxy-5-methyl-anilino)-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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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=CC(=C4)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-15-5-9-18(10-6-15)32(29,30)28-24-23(26-20-13-16(2)7-11-19(20)25-24)27-21-14-17(3)8-12-22(21)31-4/h5-14H,1-4H3,(H,25,28)(H,26,27)