N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-benzamide

Systemtic Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-benzamide Openeye Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-benzamide CAS Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxybenzamide IUPAC Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxybenzamide Traditional Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-benzamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S2/c1-3-27(4-2)33(29,30)18-14-15-20-22(16-18)32-24(25-20)26-23(28)19-12-8-9-13-21(19)31-17-10-6-5-7-11-17/h5-16H,3-4H2,1-2H3,(H,25,26,28)