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

Systemtic Name: 4-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide Openeye Name: 4-[[4-(3-pyridyl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(3-pyridinyl)-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide Traditional Name: 4-[[4-(3-pyridyl)thiazol-2-yl]amino]benzenesulfonamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C14H12N4O2S2/c15-22(19,20)12-5-3-11(4-6-12)17-14-18-13(9-21-14)10-2-1-7-16-8-10/h1-9H,(H,17,18)(H2,15,19,20)