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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-chlorophenyl)-methylsulfamoyl]-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-chlorophenyl)-methylsulfamoyl]-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-benzamide Formula: C23H20ClN3O3S2 MolecularWeight: 486.0062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O3S2/c1-26(15-22-25-20-11-3-4-12-21(20)31-22)23(28)16-7-5-10-19(13-16)32(29,30)27(2)18-9-6-8-17(24)14-18/h3-14H,15H2,1-2H3