3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-ethynylphenyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-ethynylphenyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-ethynylphenyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(3-ethynylphenyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(3-ethynylphenyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-ethynylphenyl)benzamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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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)NC3=CC=CC(=C3)C#C

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C22H17ClN2O3S/c1-3-16-7-4-10-19(13-16)24-22(26)17-8-5-12-21(14-17)29(27,28)25(2)20-11-6-9-18(23)15-20/h1,4-15H,2H3,(H,24,26)