4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(3-phenylprop-2-ynyl)benzamide

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(3-phenylprop-2-ynyl)benzamide CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(3-phenylprop-2-ynyl)benzamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC#CC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC#CC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H19ClN2O3S/c24-21-14-13-20(23(27)25-15-7-12-18-8-3-1-4-9-18)16-22(21)30(28,29)26-17-19-10-5-2-6-11-19/h1-6,8-11,13-14,16,26H,15,17H2,(H,25,27)