3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C19H16N4O7S MolecularWeight: 444.41794

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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=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O7S/c1-29-17-8-3-2-7-16(17)22-31(27,28)15-6-4-5-13(11-15)19(24)21-20-12-14-9-10-18(30-14)23(25)26/h2-12,22H,1H3,(H,21,24)/b20-12+