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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=NC3=C(C=CC(=C3)OC)N=C2NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=NC3=C(C=CC(=C3)OC)N=C2NS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O3S/c1-4-17-10-8-9-16(2)22(17)27-23-24(28-32(29,30)19-11-6-5-7-12-19)25-20-14-13-18(31-3)15-21(20)26-23/h5-15H,4H2,1-3H3,(H,25,28)(H,26,27)