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

Systemtic Name: N-[[(4-bromophenyl)sulfonylamino]carbamothioyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[[(4-bromophenyl)sulfonylamino]carbamothioyl]-3-methyl-4-nitro-benzamide CAS Name: N-[[(4-bromophenyl)sulfonylhydrazo]-sulfanylidenemethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[[(4-bromophenyl)sulfonylamino]carbamothioyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[(brosylamino)thiocarbamoyl]-3-methyl-4-nitro-benzamide Formula: C15H13BrN4O5S2 MolecularWeight: 473.32152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4O5S2/c1-9-8-10(2-7-13(9)20(22)23)14(21)17-15(26)18-19-27(24,25)12-5-3-11(16)4-6-12/h2-8,19H,1H3,(H2,17,18,21,26)