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

Systemtic Name: N-[3-[(4-methoxyphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-[(4-methoxyphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[(4-methoxyphenyl)methylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-[(4-methoxyphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(p-anisylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-29-17-13-11-16(12-14-17)15-23-21-22(25-20-10-6-5-9-19(20)24-21)26-30(27,28)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,23,24)(H,25,26)