3-[(4-chlorophenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15ClN2O3S/c1-2-15-5-3-7-19(13-15)23-21(25)16-6-4-8-20(14-16)28(26,27)24-18-11-9-17(22)10-12-18/h1,3-14,24H,(H,23,25)