3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C21H18N4O6S MolecularWeight: 454.45582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O6S/c1-31-18-11-9-17(10-12-18)24-32(29,30)19-7-4-6-15(13-19)21(26)23-22-14-16-5-2-3-8-20(16)25(27)28/h2-14,24H,1H3,(H,23,26)/b22-14+