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

Systemtic Name: N-[3-[(4-methoxyphenyl)methylamino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[(4-methoxyphenyl)methylamino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[(4-methoxyphenyl)methylamino]-2-quinoxalinyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[(4-methoxyphenyl)methylamino]quinoxalin-2-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: 3,4-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=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC4=CC=C(C=C4)OC)C

Isomeric SMILES

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

InChI

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