N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-ynamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-ynamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-ynamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-2-propynamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenylprop-2-ynamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-propiolamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15ClN2O3S/c22-17-7-9-19(10-8-17)24-28(26,27)20-13-11-18(12-14-20)23-21(25)15-6-16-4-2-1-3-5-16/h1-5,7-14,24H,(H,23,25)