N-[2-[(4-azanyl-2-cyano-phenyl)sulfonylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(4-azanyl-2-cyano-phenyl)sulfonylamino]ethyl]ethanamide Openeye Name: N-[2-[(4-amino-2-cyano-phenyl)sulfonylamino]ethyl]acetamide CAS Name: N-[2-[(4-amino-2-cyanophenyl)sulfonylamino]ethyl]acetamide IUPAC Name: N-[2-[(4-amino-2-cyanophenyl)sulfonylamino]ethyl]acetamide Traditional Name: N-[2-[(4-amino-2-cyano-phenyl)sulfonylamino]ethyl]acetamide Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNS(=O)(=O)C1=C(C=C(C=C1)N)C#N

Isomeric SMILES

CC(=O)NCCNS(=O)(=O)C1=C(C=C(C=C1)N)C#N

InChI

InChI=1S/C11H14N4O3S/c1-8(16)14-4-5-15-19(17,18)11-3-2-10(13)6-9(11)7-12/h2-3,6,15H,4-5,13H2,1H3,(H,14,16)