3-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]-N-propargyl-benzenesulfonamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O5S/c1-2-15-25-33(30,31)20-12-8-11-19(16-20)24(29)27-26-23(28)17-32-22-14-7-6-13-21(22)18-9-4-3-5-10-18/h1,3-14,16,25H,15,17H2,(H,26,28)(H,27,29)