N-[1-(1-benzofuran-2-yl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C23H19N3O6S MolecularWeight: 465.47846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6S/c1-15(22-13-17-5-2-3-8-21(17)32-22)24-23(27)16-9-11-18(12-10-16)25-33(30,31)20-7-4-6-19(14-20)26(28)29/h2-15,25H,1H3,(H,24,27)