3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]-N-thiazol-2-yl-benzamide CAS Name: 3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]-N-thiazol-2-yl-benzamide Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H18ClN3O3S2/c24-19-9-11-20(12-10-19)27(16-17-5-2-1-3-6-17)32(29,30)21-8-4-7-18(15-21)22(28)26-23-25-13-14-31-23/h1-15H,16H2,(H,25,26,28)