(3-methylphenyl)sulfonylcarbamoyl 3,5-dinitrobenzoate

Systemtic Name: (3-methylphenyl)sulfonylcarbamoyl 3,5-dinitrobenzoate Openeye Name: m-tolylsulfonylcarbamoyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [[(3-methylphenyl)sulfonylamino]-oxomethyl] ester IUPAC Name: (3-methylphenyl)sulfonylcarbamoyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid m-tolylsulfonylcarbamoyl ester Formula: C15H11N3O9S MolecularWeight: 409.32754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(=O)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC(=O)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O9S/c1-9-3-2-4-13(5-9)28(25,26)16-15(20)27-14(19)10-6-11(17(21)22)8-12(7-10)18(23)24/h2-8H,1H3,(H,16,20)