4-nitro-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 4-nitro-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]benzenesulfonamide CAS Name: 4-nitro-N-[2-[2-(3-pyridinyl)-4-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 4-nitro-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]benzenesulfonamide Formula: C16H14N4O4S2 MolecularWeight: 390.43676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=CS2)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=CS2)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S2/c21-20(22)14-3-5-15(6-4-14)26(23,24)18-9-7-13-11-25-16(19-13)12-2-1-8-17-10-12/h1-6,8,10-11,18H,7,9H2