N-[3-[[4-(4-azanylphenoxy)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[[4-(4-azanylphenoxy)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-[4-(4-aminophenoxy)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[4-(4-aminophenoxy)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-[4-(4-aminophenoxy)anilino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-[4-(4-aminophenoxy)anilino]quinoxalin-2-yl]benzenesulfonamide Formula: C26H21N5O3S MolecularWeight: 483.54164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)OC5=CC=C(C=C5)N

InChI

InChI=1S/C26H21N5O3S/c27-18-10-14-20(15-11-18)34-21-16-12-19(13-17-21)28-25-26(30-24-9-5-4-8-23(24)29-25)31-35(32,33)22-6-2-1-3-7-22/h1-17H,27H2,(H,28,29)(H,30,31)