3-[(3-chlorophenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2-thenyl)benzamide Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H15ClN2O3S2/c19-14-5-2-6-15(11-14)21-26(23,24)17-8-1-4-13(10-17)18(22)20-12-16-7-3-9-25-16/h1-11,21H,12H2,(H,20,22)