N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)acetamide Formula: C23H28N4O6S2 MolecularWeight: 520.62162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O6S2/c1-3-5-13-26(14-6-4-2)35(31,32)19-11-12-20-21(15-19)34-23(24-20)25-22(28)16-33-18-9-7-17(8-10-18)27(29)30/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,24,25,28)