N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3,5-dinitro-benzamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3,5-dinitro-benzamide Formula: C15H11N5O7S2 MolecularWeight: 437.40714

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O7S2/c1-16-29(26,27)11-2-3-12-13(7-11)28-15(17-12)18-14(21)8-4-9(19(22)23)6-10(5-8)20(24)25/h2-7,16H,1H3,(H,17,18,21)