3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C22H18ClN3O3S2 MolecularWeight: 471.97962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O3S2/c1-14-24-20-10-9-17(13-21(20)30-14)25-22(27)15-5-3-8-19(11-15)31(28,29)26(2)18-7-4-6-16(23)12-18/h3-13H,1-2H3,(H,25,27)