N-[4-[[[3-(phenylsulfonylamino)quinoxalin-2-yl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[3-(phenylsulfonylamino)quinoxalin-2-yl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[[3-(benzenesulfonamido)-2-quinoxalinyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]methyl]phenyl]acetamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3S/c1-16(29)25-18-13-11-17(12-14-18)15-24-22-23(27-21-10-6-5-9-20(21)26-22)28-32(30,31)19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,24,26)(H,25,29)(H,27,28)