N-(1',4'-dimethylspiro[cyclobutane-1,3'-quinoxaline]-2'-ylidene)methanesulfonamide

Systemtic Name: N-(1',4'-dimethylspiro[cyclobutane-1,3'-quinoxaline]-2'-ylidene)methanesulfonamide Openeye Name: N-(1',4'-dimethylspiro[cyclobutane-1,3'-quinoxaline]-2'-ylidene)methanesulfonamide CAS Name: N-(1',4'-dimethyl-2'-spiro[cyclobutane-1,3'-quinoxaline]ylidene)methanesulfonamide IUPAC Name: N-(1',4'-dimethylspiro[cyclobutane-1,3'-quinoxaline]-2'-ylidene)methanesulfonamide Traditional Name: N-(1',4'-dimethylspiro[cyclobutane-1,3'-quinoxaline]-2'-ylidene)methanesulfonamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3(C1=NS(=O)(=O)C)CCC3)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C3(C1=NS(=O)(=O)C)CCC3)C

InChI

InChI=1S/C14H19N3O2S/c1-16-11-7-4-5-8-12(11)17(2)14(9-6-10-14)13(16)15-20(3,18)19/h4-5,7-8H,6,9-10H2,1-3H3