2-acetamido-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]pent-4-enamide

Systemtic Name: 2-acetamido-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]pent-4-enamide Openeye Name: 2-acetamido-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]pent-4-enamide CAS Name: 2-acetamido-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-4-pentenamide IUPAC Name: 2-acetamido-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]pent-4-enamide Traditional Name: 2-acetamido-N-(5-nosylthiazol-2-yl)pent-4-enamide Formula: C16H16N4O6S2 MolecularWeight: 424.45144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC=C)C(=O)NC1=NC=C(S1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(CC=C)C(=O)NC1=NC=C(S1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O6S2/c1-3-4-13(18-10(2)21)15(22)19-16-17-9-14(27-16)28(25,26)12-7-5-11(6-8-12)20(23)24/h3,5-9,13H,1,4H2,2H3,(H,18,21)(H,17,19,22)