N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2,2-diphenyl-acetamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S2/c1-23-30(27,28)17-12-13-18-19(14-17)29-22(24-18)25-21(26)20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,20,23H,1H3,(H,24,25,26)