N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-4-phenylbenzamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-4-phenylbenzamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-4-phenyl-benzamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S2/c1-22-29(26,27)17-11-12-18-19(13-17)28-21(23-18)24-20(25)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-13,22H,1H3,(H,23,24,25)