N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-4,5-dimethoxy-2-nitro-benzamide Formula: C18H18N4O7S2 MolecularWeight: 466.48812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O7S2/c1-21(2)31(26,27)10-5-6-12-16(7-10)30-18(19-12)20-17(23)11-8-14(28-3)15(29-4)9-13(11)22(24)25/h5-9H,1-4H3,(H,19,20,23)