4-propyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-propyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-propyl-N-[4-(3-pyridyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-propyl-N-[4-(3-pyridinyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-propyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-propyl-N-[4-(3-pyridyl)thiazol-2-yl]benzenesulfonamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C17H17N3O2S2/c1-2-4-13-6-8-15(9-7-13)24(21,22)20-17-19-16(12-23-17)14-5-3-10-18-11-14/h3,5-12H,2,4H2,1H3,(H,19,20)