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

Systemtic Name: N-[4-[[[3-(phenylsulfonylamino)quinoxalin-2-yl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[3-(benzenesulfonamido)-2-quinoxalinyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23N5O3S/c31-25(18-12-13-18)27-19-14-10-17(11-15-19)16-26-23-24(29-22-9-5-4-8-21(22)28-23)30-34(32,33)20-6-2-1-3-7-20/h1-11,14-15,18H,12-13,16H2,(H,26,28)(H,27,31)(H,29,30)