4-(methylsulfonylmethyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(methylsulfonylmethyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(methylsulfonylmethyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(methylsulfonylmethyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(methylsulfonylmethyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(mesylmethyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H18N2O4S2 MolecularWeight: 438.51932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S2/c1-30(26,27)14-15-7-9-16(10-8-15)21(25)24-22-23-19-12-11-18(13-20(19)29-22)28-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,23,24,25)