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

Systemtic Name: 4-chloranyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(E)-(5-nitro-2-furyl)methyleneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(E)-(5-nitro-2-furyl)methyleneamino]-3-sulfamoyl-benzamide Formula: C12H9ClN4O6S MolecularWeight: 372.74106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])S(=O)(=O)N)Cl

InChI

InChI=1S/C12H9ClN4O6S/c13-9-3-1-7(5-10(9)24(14,21)22)12(18)16-15-6-8-2-4-11(23-8)17(19)20/h1-6H,(H,16,18)(H2,14,21,22)/b15-6+