N-[[(4-methylphenyl)sulfonylamino]carbamothioyl]-3-nitro-benzamide

Systemtic Name: N-[[(4-methylphenyl)sulfonylamino]carbamothioyl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[(p-tolylsulfonylamino)carbamothioyl]benzamide CAS Name: N-[[(4-methylphenyl)sulfonylhydrazo]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[[(4-methylphenyl)sulfonylamino]carbamothioyl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[(tosylamino)thiocarbamoyl]benzamide Formula: C15H14N4O5S2 MolecularWeight: 394.42546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O5S2/c1-10-5-7-13(8-6-10)26(23,24)18-17-15(25)16-14(20)11-3-2-4-12(9-11)19(21)22/h2-9,18H,1H3,(H2,16,17,20,25)