N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-chlorophenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-chlorophenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-chlorophenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-chlorophenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-chlorophenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-chlorophenyl)sulfamoyl]-N-methyl-benzamide Formula: C22H18ClN3O3S2 MolecularWeight: 471.97962

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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)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O3S2/c1-26(14-21-24-19-7-2-3-8-20(19)30-21)22(27)15-5-4-6-18(13-15)31(28,29)25-17-11-9-16(23)10-12-17/h2-13,25H,14H2,1H3