[4-(methylcarbamoyl)phenyl] 3-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: [4-(methylcarbamoyl)phenyl] 3-(prop-2-ynylsulfamoyl)benzoate Openeye Name: [4-(methylcarbamoyl)phenyl] 3-(prop-2-ynylsulfamoyl)benzoate CAS Name: 3-(prop-2-ynylsulfamoyl)benzoic acid [4-(methylcarbamoyl)phenyl] ester IUPAC Name: [4-(methylcarbamoyl)phenyl] 3-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 3-(propargylsulfamoyl)benzoic acid [4-(methylcarbamoyl)phenyl] ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C18H16N2O5S/c1-3-11-20-26(23,24)16-6-4-5-14(12-16)18(22)25-15-9-7-13(8-10-15)17(21)19-2/h1,4-10,12,20H,11H2,2H3,(H,19,21)