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

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

Systemtic Name:N-[3-[[4-(4-aminophenyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide
Openeye Name:N-[3-[4-(4-aminophenyl)anilino]quinoxalin-2-yl]benzenesulfonamide
CAS Name:N-[3-[4-(4-aminophenyl)anilino]-2-quinoxalinyl]benzenesulfonamide
IUPAC Name:N-[3-[4-(4-aminophenyl)anilino]quinoxalin-2-yl]benzenesulfonamide
Traditional Name:N-(3-benzidinoquinoxalin-2-yl)benzenesulfonamide
Formula: C26H21N5O2S
MolecularWeight: 467.54224
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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)C5=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)C5=CC=C(C=C5)N


InChI

InChI=1S/C26H21N5O2S/c27-20-14-10-18(11-15-20)19-12-16-21(17-13-19)28-25-26(30-24-9-5-4-8-23(24)29-25)31-34(32,33)22-6-2-1-3-7-22/h1-17H,27H2,(H,28,29)(H,30,31)


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