4-nitro-3-oxidanyl-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-nitro-3-oxidanyl-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Openeye Name: 3-hydroxy-4-nitro-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide CAS Name: 3-hydroxy-4-nitro-N-[(5-sulfamoyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-hydroxy-4-nitro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Traditional Name: 3-hydroxy-4-nitro-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide Formula: C12H11N3O6S2 MolecularWeight: 357.36224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCC2=CC=C(S2)S(=O)(=O)N)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCC2=CC=C(S2)S(=O)(=O)N)O)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O6S2/c13-23(20,21)11-4-2-8(22-11)6-14-12(17)7-1-3-9(15(18)19)10(16)5-7/h1-5,16H,6H2,(H,14,17)(H2,13,20,21)