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

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-sulfamoyl-benzamide Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-sulfamoyl-benzamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-sulfamoylbenzamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-sulfamoylbenzamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-sulfamoyl-benzamide Formula: C12H10N4O6S MolecularWeight: 338.296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C12H10N4O6S/c13-23(20,21)10-4-2-1-3-9(10)12(17)15-14-7-8-5-6-11(22-8)16(18)19/h1-7H,(H,15,17)(H2,13,20,21)/b14-7+