N-[3-[(3-azanylpyridin-2-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[(3-azanylpyridin-2-yl)amino]phenyl]benzenesulfonamide Openeye Name: N-[3-[(3-amino-2-pyridyl)amino]phenyl]benzenesulfonamide CAS Name: N-[3-[(3-amino-2-pyridinyl)amino]phenyl]benzenesulfonamide IUPAC Name: N-[3-[(3-aminopyridin-2-yl)amino]phenyl]benzenesulfonamide Traditional Name: N-[3-[(3-amino-2-pyridyl)amino]phenyl]benzenesulfonamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC3=C(C=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC3=C(C=CC=N3)N

InChI

InChI=1S/C17H16N4O2S/c18-16-10-5-11-19-17(16)20-13-6-4-7-14(12-13)21-24(22,23)15-8-2-1-3-9-15/h1-12,21H,18H2,(H,19,20)