N-(1,3-benzodioxol-5-yl)-2-[(4-fluoranyl-2-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-fluoranyl-2-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-fluoro-2-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-fluoro-2-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-fluoro-2-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-fluoro-2-nitro-phenyl)sulfonylamino]benzamide Formula: C20H14FN3O7S MolecularWeight: 459.404463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=C(C=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=C(C=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C20H14FN3O7S/c21-12-5-8-19(16(9-12)24(26)27)32(28,29)23-15-4-2-1-3-14(15)20(25)22-13-6-7-17-18(10-13)31-11-30-17/h1-10,23H,11H2,(H,22,25)