2-[(4-cyanophenyl)methylsulfonylamino]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfonylamino]ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfonylamino]acetamide CAS Name: 2-[(4-cyanophenyl)methylsulfonylamino]acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfonylamino]acetamide Traditional Name: 2-[(4-cyanobenzyl)sulfonylamino]acetamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)NCC(=O)N)C#N

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)NCC(=O)N)C#N

InChI

InChI=1S/C10H11N3O3S/c11-5-8-1-3-9(4-2-8)7-17(15,16)13-6-10(12)14/h1-4,13H,6-7H2,(H2,12,14)