2-[(2-cyanophenyl)sulfonylamino]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[(2-cyanophenyl)sulfonylamino]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-phenylmethoxyacetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[(2-cyanophenyl)sulfonylamino]acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C16H15N3O4S/c17-10-14-8-4-5-9-15(14)24(21,22)18-11-16(20)19-23-12-13-6-2-1-3-7-13/h1-9,18H,11-12H2,(H,19,20)