2-[(2-cyanophenyl)sulfonylamino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2-cyanophenyl)sulfonylamino]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2-cyanophenyl)sulfonylamino]acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNS(=O)(=O)C1=CC=CC=C1C#N

Isomeric SMILES

C=CCNC(=O)CNS(=O)(=O)C1=CC=CC=C1C#N

InChI

InChI=1S/C12H13N3O3S/c1-2-7-14-12(16)9-15-19(17,18)11-6-4-3-5-10(11)8-13/h2-6,15H,1,7,9H2,(H,14,16)