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

Systemtic Name: N-[4-[[3-(phenylsulfonylamino)quinoxalin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[3-(benzenesulfonamido)-2-quinoxalinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]phenyl]acetamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O3S/c1-15(28)23-16-11-13-17(14-12-16)24-21-22(26-20-10-6-5-9-19(20)25-21)27-31(29,30)18-7-3-2-4-8-18/h2-14H,1H3,(H,23,28)(H,24,25)(H,26,27)