(4-benzamidophenyl) 3-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: (4-benzamidophenyl) 3-(prop-2-ynylsulfamoyl)benzoate Openeye Name: (4-benzamidophenyl) 3-(prop-2-ynylsulfamoyl)benzoate CAS Name: 3-(prop-2-ynylsulfamoyl)benzoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 3-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 3-(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=CC(=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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