3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3,4-dihydro-2H-thiochromen-4-yl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3,4-dihydro-2H-thiochromen-4-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-thiochroman-4-yl-benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(3,4-dihydro-2H-thiochromen-4-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-thiochroman-4-yl-benzamide Formula: C23H21ClN2O3S2 MolecularWeight: 473.00744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCSC4=CC=CC=C34

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCSC4=CC=CC=C34

InChI

InChI=1S/C23H21ClN2O3S2/c1-26(18-8-5-7-17(24)15-18)31(28,29)19-9-4-6-16(14-19)23(27)25-21-12-13-30-22-11-3-2-10-20(21)22/h2-11,14-15,21H,12-13H2,1H3,(H,25,27)