4-(furan-2-ylmethylsulfamoyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide

Systemtic Name: 4-(furan-2-ylmethylsulfamoyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: 4-(2-furylmethylsulfamoyl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]benzamide CAS Name: 4-(2-furanylmethylsulfamoyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]benzamide IUPAC Name: 4-(furan-2-ylmethylsulfamoyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]benzamide Traditional Name: 4-(2-furfurylsulfamoyl)-N-(2-hydroxy-5-nitro-benzyl)benzamide Formula: C19H17N3O7S MolecularWeight: 431.41918

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H17N3O7S/c23-18-8-5-15(22(25)26)10-14(18)11-20-19(24)13-3-6-17(7-4-13)30(27,28)21-12-16-2-1-9-29-16/h1-10,21,23H,11-12H2,(H,20,24)