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

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N3O5S2/c1-26(2)33(28,29)21-13-15(9-12-19(21)30-3)22(27)25-23-24-18-11-10-17(14-20(18)32-23)31-16-7-5-4-6-8-16/h4-14H,1-3H3,(H,24,25,27)