2-benzo[e][1]benzofuran-1-yl-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(5-nosylthiazol-2-yl)acetamide Formula: C23H15N3O6S2 MolecularWeight: 493.5117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NC=C(S4)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NC=C(S4)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O6S2/c27-20(11-15-13-32-19-10-5-14-3-1-2-4-18(14)22(15)19)25-23-24-12-21(33-23)34(30,31)17-8-6-16(7-9-17)26(28)29/h1-10,12-13H,11H2,(H,24,25,27)