3-[[(2,4-dinitrophenyl)amino]sulfamoyl]benzoate

Systemtic Name: 3-[[(2,4-dinitrophenyl)amino]sulfamoyl]benzoate Openeye Name: 3-[(2,4-dinitroanilino)sulfamoyl]benzoate CAS Name: 3-[(2,4-dinitroanilino)sulfamoyl]benzoate IUPAC Name: 3-[(2,4-dinitroanilino)sulfamoyl]benzoate Traditional Name: 3-[(2,4-dinitroanilino)sulfamoyl]benzoate Formula: C13H9N4O8S- MolecularWeight: 381.29756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H10N4O8S/c18-13(19)8-2-1-3-10(6-8)26(24,25)15-14-11-5-4-9(16(20)21)7-12(11)17(22)23/h1-7,14-15H,(H,18,19)/p-1