N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C22H20N4O6S MolecularWeight: 468.4824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C3=CC(=CC=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])/C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H20N4O6S/c1-15(17-5-3-7-20(13-17)32-2)23-24-22(27)16-9-11-18(12-10-16)25-33(30,31)21-8-4-6-19(14-21)26(28)29/h3-14,25H,1-2H3,(H,24,27)/b23-15+