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

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

Isomeric SMILES

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

InChI

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