4-[(3-azanylpyridin-2-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3-azanylpyridin-2-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3-amino-2-pyridyl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3-amino-2-pyridinyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3-aminopyridin-2-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(3-amino-2-pyridyl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)N

Isomeric SMILES

C1=CC(=C(N=C1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)N

InChI

InChI=1S/C14H13N5O2S2/c15-12-2-1-7-16-13(12)18-10-3-5-11(6-4-10)23(20,21)19-14-17-8-9-22-14/h1-9H,15H2,(H,16,18)(H,17,19)