N-[3-[(4-methoxyphenyl)methylamino]quinoxalin-2-yl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-methoxyphenyl)methylamino]quinoxalin-2-yl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-[(4-methoxyphenyl)methylamino]quinoxalin-2-yl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-[(4-methoxyphenyl)methylamino]-2-quinoxalinyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-[(4-methoxyphenyl)methylamino]quinoxalin-2-yl]-2,5-dimethylbenzenesulfonamide Traditional Name: 2,5-dimethyl-N-[3-(p-anisylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N4O3S/c1-16-8-9-17(2)22(14-16)32(29,30)28-24-23(26-20-6-4-5-7-21(20)27-24)25-15-18-10-12-19(31-3)13-11-18/h4-14H,15H2,1-3H3,(H,25,26)(H,27,28)