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

Systemtic Name: N-[3-[(4-methoxyphenyl)methylamino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(4-methoxyphenyl)methylamino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(4-methoxyphenyl)methylamino]-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(4-methoxyphenyl)methylamino]quinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[3-(p-anisylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c1-16-7-13-19(14-8-16)31(28,29)27-23-22(25-20-5-3-4-6-21(20)26-23)24-15-17-9-11-18(30-2)12-10-17/h3-14H,15H2,1-2H3,(H,24,25)(H,26,27)