N-(1'-ethanoyl-3'-oxidanylidene-spiro[cyclopropane-1,2'-indole]-5'-yl)methanesulfonamide

Systemtic Name: N-(1'-ethanoyl-3'-oxidanylidene-spiro[cyclopropane-1,2'-indole]-5'-yl)methanesulfonamide Openeye Name: N-(1'-acetyl-3'-oxo-spiro[cyclopropane-1,2'-indoline]-5'-yl)methanesulfonamide CAS Name: N-(1'-acetyl-3'-oxo-5'-spiro[cyclopropane-1,2'-indole]yl)methanesulfonamide IUPAC Name: N-(1'-acetyl-3'-oxospiro[cyclopropane-1,2'-indole]-5'-yl)methanesulfonamide Traditional Name: N-(1'-acetyl-3'-keto-spiro[cyclopropane-1,2'-indoline]-5'-yl)methanesulfonamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NS(=O)(=O)C)C(=O)C13CC3

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NS(=O)(=O)C)C(=O)C13CC3

InChI

InChI=1S/C13H14N2O4S/c1-8(16)15-11-4-3-9(14-20(2,18)19)7-10(11)12(17)13(15)5-6-13/h3-4,7,14H,5-6H2,1-2H3