(4-benzamidophenyl) 4-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: (4-benzamidophenyl) 4-(prop-2-ynylsulfamoyl)benzoate Openeye Name: (4-benzamidophenyl) 4-(prop-2-ynylsulfamoyl)benzoate CAS Name: 4-(prop-2-ynylsulfamoyl)benzoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 4-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 4-(propargylsulfamoyl)benzoic acid (4-benzamidophenyl) ester Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18N2O5S/c1-2-16-24-31(28,29)21-14-8-18(9-15-21)23(27)30-20-12-10-19(11-13-20)25-22(26)17-6-4-3-5-7-17/h1,3-15,24H,16H2,(H,25,26)