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

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-benzamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-benzamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxybenzamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxybenzamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-benzamide Formula: C21H17N3O4S2 MolecularWeight: 439.50738

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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=C3OC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4S2/c1-22-30(26,27)15-11-12-17-19(13-15)29-21(23-17)24-20(25)16-9-5-6-10-18(16)28-14-7-3-2-4-8-14/h2-13,22H,1H3,(H,23,24,25)