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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

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